Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200168 (University of Belgrade, Faculty of Chemistry)

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Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200168 (University of Belgrade, Faculty of Chemistry) (en)
Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 451-03-68/2020-14/200168 (Univerzitet u Beogradu, Hemijski fakultet) (sr_RS)
Министарство просвете, науке и технолошког развоја Републике Србије, Уговор бр. 451-03-68/2020-14/200168 (Универзитет у Београду, Хемијски факултет) (sr)
Authors

Publications

In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes

Savić, Slađana D.; Roglić, Goran; Avdin, Vyacheslav V.; Zherebtsov, Dmitry A.; Stanković, Dalibor; Manojlović, Dragan D.

(Serbian Chemical Society, 2022)

TY  - JOUR
AU  - Savić, Slađana D.
AU  - Roglić, Goran
AU  - Avdin, Vyacheslav V.
AU  - Zherebtsov, Dmitry A.
AU  - Stanković, Dalibor
AU  - Manojlović, Dragan D.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4990
AB  - Compounds used in the fashion industry effect the water bodies in the vicinity of textile factories, resulting in the visible coloration of surface water. Fe-doped graphite-based in house prepared electrodes were used in the Fenton--like degradation of Reactive Blue 52 (RB52). The electrodes consisting of high-density graphite in three granulation sizes and three levels of Fe content were characterized using scanning electron microscopy (SEM). The amount of Fe in the electrodes and H2O2 concentration in syn­thetic textile wastewater were optimized. Additionally, the size of graphite grains was varied to inves­tigate whether it effects the degradation rate. Under only 10 min of electro-Fen­ton degradation, a system with 10 mmol dm-3 of H2O2 and an electrode made of 7 % of Fe and 70 µm of granulation size of graphite, degraded over 75 % of RB52, and over 99 % after 40 min of treatment. The obtained results indicate that the proposed approach could be beneficial in the field of novel materials for environmental applic­ation and that in house prepared carbon could be an excellent replacement for commercially available supports.
AB  - Једињења која се користе у модној индустрији утичу на водна тела у околини текс-
тилних фабрика, што резултира видљивим обојењем површинских вода. Домаће елек-
троде на бази графита допиране гвожђем биле су укључене у деградацију Reactive Blue
52 (RB52) механизма попут Фентонове реакције. Електроде су се састојале од графита
велике густине у три величине гранулације и три количине Fе и окарактерисане су
помоћу скенирајуће електронске микроскопије (SEM). Оптимизоване су количина Fe у
електродама и концентрација H2O2 у синтетичкој текстилној отпадној води. Додатно,
величина графитних зрна је варирана како би се испитало да ли утиче на брзину раз-
градње. За само 10 min електро-Фентонове деградације систем са 10 mmol dm-3 H2O2 и
електродом од 7 % Fе и 70 μm величине гранулације графита разградило се преко 75 %
RB52 и преко 99 % након 40 min третмана. Добијени резултати указују на то да пред-
ложени приступ може бити користан у области нових материјала за примену у животној
средини и да домаће припремљени угљеник може бити одлична замена за комерцијално
доступне носаче.
PB  - Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes
VL  - 87
IS  - 1
SP  - 57
EP  - 67
DO  - 10.2298/JSC210901103S
ER  - 
@article{
author = "Savić, Slađana D. and Roglić, Goran and Avdin, Vyacheslav V. and Zherebtsov, Dmitry A. and Stanković, Dalibor and Manojlović, Dragan D.",
year = "2022",
abstract = "Compounds used in the fashion industry effect the water bodies in the vicinity of textile factories, resulting in the visible coloration of surface water. Fe-doped graphite-based in house prepared electrodes were used in the Fenton--like degradation of Reactive Blue 52 (RB52). The electrodes consisting of high-density graphite in three granulation sizes and three levels of Fe content were characterized using scanning electron microscopy (SEM). The amount of Fe in the electrodes and H2O2 concentration in syn­thetic textile wastewater were optimized. Additionally, the size of graphite grains was varied to inves­tigate whether it effects the degradation rate. Under only 10 min of electro-Fen­ton degradation, a system with 10 mmol dm-3 of H2O2 and an electrode made of 7 % of Fe and 70 µm of granulation size of graphite, degraded over 75 % of RB52, and over 99 % after 40 min of treatment. The obtained results indicate that the proposed approach could be beneficial in the field of novel materials for environmental applic­ation and that in house prepared carbon could be an excellent replacement for commercially available supports., Једињења која се користе у модној индустрији утичу на водна тела у околини текс-
тилних фабрика, што резултира видљивим обојењем површинских вода. Домаће елек-
троде на бази графита допиране гвожђем биле су укључене у деградацију Reactive Blue
52 (RB52) механизма попут Фентонове реакције. Електроде су се састојале од графита
велике густине у три величине гранулације и три количине Fе и окарактерисане су
помоћу скенирајуће електронске микроскопије (SEM). Оптимизоване су количина Fe у
електродама и концентрација H2O2 у синтетичкој текстилној отпадној води. Додатно,
величина графитних зрна је варирана како би се испитало да ли утиче на брзину раз-
градње. За само 10 min електро-Фентонове деградације систем са 10 mmol dm-3 H2O2 и
електродом од 7 % Fе и 70 μm величине гранулације графита разградило се преко 75 %
RB52 и преко 99 % након 40 min третмана. Добијени резултати указују на то да пред-
ложени приступ може бити користан у области нових материјала за примену у животној
средини и да домаће припремљени угљеник може бити одлична замена за комерцијално
доступне носаче.",
publisher = "Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes",
volume = "87",
number = "1",
pages = "57-67",
doi = "10.2298/JSC210901103S"
}
Savić, S. D., Roglić, G., Avdin, V. V., Zherebtsov, D. A., Stanković, D.,& Manojlović, D. D.. (2022). In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes. in Journal of the Serbian Chemical Society
Serbian Chemical Society., 87(1), 57-67.
https://doi.org/10.2298/JSC210901103S
Savić SD, Roglić G, Avdin VV, Zherebtsov DA, Stanković D, Manojlović DD. In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes. in Journal of the Serbian Chemical Society. 2022;87(1):57-67.
doi:10.2298/JSC210901103S .
Savić, Slađana D., Roglić, Goran, Avdin, Vyacheslav V., Zherebtsov, Dmitry A., Stanković, Dalibor, Manojlović, Dragan D., "In-house-prepared carbon-based Fe-doped catalysts for electro-Fenton degradation of azo dyes" in Journal of the Serbian Chemical Society, 87, no. 1 (2022):57-67,
https://doi.org/10.2298/JSC210901103S . .

Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S.

Savić, Slađana D.; Roglić, Goran; Avdin, Vyacheslav V.; Zherebtsov, Dmitry A.; Stanković, Dalibor; Manojlović, Dragan D.

(Serbian Chemical Society, 2022)

TY  - DATA
AU  - Savić, Slađana D.
AU  - Roglić, Goran
AU  - Avdin, Vyacheslav V.
AU  - Zherebtsov, Dmitry A.
AU  - Stanković, Dalibor
AU  - Manojlović, Dragan D.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4991
PB  - Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4991
ER  - 
@misc{
author = "Savić, Slađana D. and Roglić, Goran and Avdin, Vyacheslav V. and Zherebtsov, Dmitry A. and Stanković, Dalibor and Manojlović, Dragan D.",
year = "2022",
publisher = "Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4991"
}
Savić, S. D., Roglić, G., Avdin, V. V., Zherebtsov, D. A., Stanković, D.,& Manojlović, D. D.. (2022). Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S.. in Journal of the Serbian Chemical Society
Serbian Chemical Society..
https://hdl.handle.net/21.15107/rcub_cherry_4991
Savić SD, Roglić G, Avdin VV, Zherebtsov DA, Stanković D, Manojlović DD. Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S.. in Journal of the Serbian Chemical Society. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_4991 .
Savić, Slađana D., Roglić, Goran, Avdin, Vyacheslav V., Zherebtsov, Dmitry A., Stanković, Dalibor, Manojlović, Dragan D., "Supplementary data for the article: Savić, S. D.; Roglić, G. M.; Avdin, V. V.; Zherebtsov, D. A.; Stanković, D. M.; Manojlović, D. D. In-House-Prepared Carbon-Based Fe-Doped Catalysts for Electro-Fenton Degradation of Azo Dyes. Journal of the Serbian Chemical Society 2022, 87 (1), 57–67. https://doi.org/10.2298/JSC210901103S." in Journal of the Serbian Chemical Society (2022),
https://hdl.handle.net/21.15107/rcub_cherry_4991 .

Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties

Pergal, Marija V.; Gojgić-Cvijović, Gordana; Steinhart, Miloš; Manojlović, Dragan D.; Ostojić, Sanja B.; Pezo, Lato; Špírková, Milena

(Elsevier, 2022)

TY  - JOUR
AU  - Pergal, Marija V.
AU  - Gojgić-Cvijović, Gordana
AU  - Steinhart, Miloš
AU  - Manojlović, Dragan D.
AU  - Ostojić, Sanja B.
AU  - Pezo, Lato
AU  - Špírková, Milena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5005
AB  - A series of novel polyurethane network/organoclay nanocomposites (PUN-NCs) with different soft segment contents (30–60 wt%) was prepared by in situ polymerization in solution and characterized. PU network (PUN) was made from poly(dimethylsiloxane)-based macrodiol as the soft segment and 4,4′-methylenediphenyldiisocyanate and hyperbranched polyester of the third pseudo generation as the hard segment. Nanocomposites were obtained by dispersion of organically modified montmorillonite (Cloisite 30B) nanofiller (0.5 wt%). The influence of the soft segment content on the functional properties of PUN-NCs was studied by Fourier transform infrared (FTIR), small-angle and near wide-angle X-ray scattering (SWAXS), thermogravimetric analysis (TGA), dynamic mechanical thermal analyses (DMTA), differential scanning calorimetry (DSC), nanoindentation, atomic force microscopy (AFM), scanning electron microscopy (SEM), and swelling behavior, water absorption and contact angle measurements. The biodegradation process was evaluated using mixed cultures of microorganisms that originated from soil. Mechanically strong PUN-NC materials in the form of films were obtained, pointing to good dispersion and the existence of exfoliated morphology of Cloisite 30B within the PUN matrix, and the nanocomposites with the abovementioned characteristics were obtained as a function of the soft segment content. The decrease of the soft segment content induced a higher degree of phase separated microstructure, increase of Young's modulus, hardness, plasticity, storage modulus, glass transition temperature, surface free energy and swelling ability in tetrahydrofuran, but at the same time, it is responsible for the decrease of crosslinking density and hydrophobicity of PUN-NCs. By choosing adequate soft segment content, the prepared materials can potentially be designed for coating applications, such as top coating materials in environmental conditions.
PB  - Elsevier
T2  - Progress in Organic Coatings
T1  - Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties
VL  - 163
IS  - 106664
DO  - 10.1016/j.porgcoat.2021.106664
ER  - 
@article{
author = "Pergal, Marija V. and Gojgić-Cvijović, Gordana and Steinhart, Miloš and Manojlović, Dragan D. and Ostojić, Sanja B. and Pezo, Lato and Špírková, Milena",
year = "2022",
abstract = "A series of novel polyurethane network/organoclay nanocomposites (PUN-NCs) with different soft segment contents (30–60 wt%) was prepared by in situ polymerization in solution and characterized. PU network (PUN) was made from poly(dimethylsiloxane)-based macrodiol as the soft segment and 4,4′-methylenediphenyldiisocyanate and hyperbranched polyester of the third pseudo generation as the hard segment. Nanocomposites were obtained by dispersion of organically modified montmorillonite (Cloisite 30B) nanofiller (0.5 wt%). The influence of the soft segment content on the functional properties of PUN-NCs was studied by Fourier transform infrared (FTIR), small-angle and near wide-angle X-ray scattering (SWAXS), thermogravimetric analysis (TGA), dynamic mechanical thermal analyses (DMTA), differential scanning calorimetry (DSC), nanoindentation, atomic force microscopy (AFM), scanning electron microscopy (SEM), and swelling behavior, water absorption and contact angle measurements. The biodegradation process was evaluated using mixed cultures of microorganisms that originated from soil. Mechanically strong PUN-NC materials in the form of films were obtained, pointing to good dispersion and the existence of exfoliated morphology of Cloisite 30B within the PUN matrix, and the nanocomposites with the abovementioned characteristics were obtained as a function of the soft segment content. The decrease of the soft segment content induced a higher degree of phase separated microstructure, increase of Young's modulus, hardness, plasticity, storage modulus, glass transition temperature, surface free energy and swelling ability in tetrahydrofuran, but at the same time, it is responsible for the decrease of crosslinking density and hydrophobicity of PUN-NCs. By choosing adequate soft segment content, the prepared materials can potentially be designed for coating applications, such as top coating materials in environmental conditions.",
publisher = "Elsevier",
journal = "Progress in Organic Coatings",
title = "Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties",
volume = "163",
number = "106664",
doi = "10.1016/j.porgcoat.2021.106664"
}
Pergal, M. V., Gojgić-Cvijović, G., Steinhart, M., Manojlović, D. D., Ostojić, S. B., Pezo, L.,& Špírková, M.. (2022). Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties. in Progress in Organic Coatings
Elsevier., 163(106664).
https://doi.org/10.1016/j.porgcoat.2021.106664
Pergal MV, Gojgić-Cvijović G, Steinhart M, Manojlović DD, Ostojić SB, Pezo L, Špírková M. Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties. in Progress in Organic Coatings. 2022;163(106664).
doi:10.1016/j.porgcoat.2021.106664 .
Pergal, Marija V., Gojgić-Cvijović, Gordana, Steinhart, Miloš, Manojlović, Dragan D., Ostojić, Sanja B., Pezo, Lato, Špírková, Milena, "Novel polyurethane network/organoclay nanocomposites: Microstructure and physicochemical properties" in Progress in Organic Coatings, 163, no. 106664 (2022),
https://doi.org/10.1016/j.porgcoat.2021.106664 . .
1

Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664.

Pergal, Marija V.; Gojgić-Cvijović, Gordana; Steinhart, Miloš; Manojlović, Dragan D.; Ostojić, Sanja B.; Pezo, Lato; Špírková, Milena

(Elsevier, 2022)

TY  - DATA
AU  - Pergal, Marija V.
AU  - Gojgić-Cvijović, Gordana
AU  - Steinhart, Miloš
AU  - Manojlović, Dragan D.
AU  - Ostojić, Sanja B.
AU  - Pezo, Lato
AU  - Špírková, Milena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5006
PB  - Elsevier
T2  - Progress in Organic Coatings
T1  - Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5006
ER  - 
@misc{
author = "Pergal, Marija V. and Gojgić-Cvijović, Gordana and Steinhart, Miloš and Manojlović, Dragan D. and Ostojić, Sanja B. and Pezo, Lato and Špírková, Milena",
year = "2022",
publisher = "Elsevier",
journal = "Progress in Organic Coatings",
title = "Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5006"
}
Pergal, M. V., Gojgić-Cvijović, G., Steinhart, M., Manojlović, D. D., Ostojić, S. B., Pezo, L.,& Špírková, M.. (2022). Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664.. in Progress in Organic Coatings
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_5006
Pergal MV, Gojgić-Cvijović G, Steinhart M, Manojlović DD, Ostojić SB, Pezo L, Špírková M. Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664.. in Progress in Organic Coatings. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5006 .
Pergal, Marija V., Gojgić-Cvijović, Gordana, Steinhart, Miloš, Manojlović, Dragan D., Ostojić, Sanja B., Pezo, Lato, Špírková, Milena, "Supplementary data for the article: Pergal, M. V.; Gojgić-Cvijović, G.; Steinhart, M.; Manojlović, D. D.; Ostojić, S. B.; Pezo, L.; Špírková, M. Novel Polyurethane Network/Organoclay Nanocomposites: Microstructure and Physicochemical Properties. Progress in Organic Coatings 2022, 163 (106664). https://doi.org/10.1016/j.porgcoat.2021.106664." in Progress in Organic Coatings (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5006 .

Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye

Joksimović, Kristina; Kodranov, Igor; Randjelović, Danijela; Slavković Beškoski, Latinka; Radulović, Jelena; Lješević, Marija; Manojlović, Dragan D.; Beškoski, Vladimir P.

(2022)

TY  - JOUR
AU  - Joksimović, Kristina
AU  - Kodranov, Igor
AU  - Randjelović, Danijela
AU  - Slavković Beškoski, Latinka
AU  - Radulović, Jelena
AU  - Lješević, Marija
AU  - Manojlović, Dragan D.
AU  - Beškoski, Vladimir P.
PY  - 2022
UR  - https://www.sciencedirect.com/science/article/pii/S1567539422000391
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5045
AB  - The problem of wastewater has long been ubiquitous and has great consequences for the environment and its inhabitants. Microbial fuel cells (MFCs) have enormous potential for the treatment of wastewaters polluted with azo dyes. The amount of energy that can be produced from a single-chamber MFC is sufficient to perform decolorization and degradation of such dyes, which are widely used in the textile industry. This study on the azo dye, reactive black 5 (RB5), provides an alternative method through three parallel-connected MFCs to obtain electricity that directly serves for the dye’s electrochemical degradation. We examined degradation followed by decolorization of RB5 using Fe and Pt electrodes, together with H2O2, to achieve the electro-Fenton process. The amount of voltage produced (295 mV), the current density (276 mA m−3) and the power density (50 mW m−3) were sufficient to degrade 25 mg L-1 RB5 dye with 0.5 mM H2O2 in just 2 h. The dye degradation mechanism was investigated using UV–VIS, FT-IR and HPLC-MS/MS. The ecotoxicity of the degradation products was assessed using a bacterial model, Aliivibrio fischeri. These tests showed that there was successful degradation of the dye to products whose toxicity is less than that of RB5.
T2  - Bioelectrochemistry
T1  - Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye
VL  - 145
SP  - 108088
DO  - 10.1016/j.bioelechem.2022.108088
ER  - 
@article{
author = "Joksimović, Kristina and Kodranov, Igor and Randjelović, Danijela and Slavković Beškoski, Latinka and Radulović, Jelena and Lješević, Marija and Manojlović, Dragan D. and Beškoski, Vladimir P.",
year = "2022",
abstract = "The problem of wastewater has long been ubiquitous and has great consequences for the environment and its inhabitants. Microbial fuel cells (MFCs) have enormous potential for the treatment of wastewaters polluted with azo dyes. The amount of energy that can be produced from a single-chamber MFC is sufficient to perform decolorization and degradation of such dyes, which are widely used in the textile industry. This study on the azo dye, reactive black 5 (RB5), provides an alternative method through three parallel-connected MFCs to obtain electricity that directly serves for the dye’s electrochemical degradation. We examined degradation followed by decolorization of RB5 using Fe and Pt electrodes, together with H2O2, to achieve the electro-Fenton process. The amount of voltage produced (295 mV), the current density (276 mA m−3) and the power density (50 mW m−3) were sufficient to degrade 25 mg L-1 RB5 dye with 0.5 mM H2O2 in just 2 h. The dye degradation mechanism was investigated using UV–VIS, FT-IR and HPLC-MS/MS. The ecotoxicity of the degradation products was assessed using a bacterial model, Aliivibrio fischeri. These tests showed that there was successful degradation of the dye to products whose toxicity is less than that of RB5.",
journal = "Bioelectrochemistry",
title = "Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye",
volume = "145",
pages = "108088",
doi = "10.1016/j.bioelechem.2022.108088"
}
Joksimović, K., Kodranov, I., Randjelović, D., Slavković Beškoski, L., Radulović, J., Lješević, M., Manojlović, D. D.,& Beškoski, V. P.. (2022). Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye. in Bioelectrochemistry, 145, 108088.
https://doi.org/10.1016/j.bioelechem.2022.108088
Joksimović K, Kodranov I, Randjelović D, Slavković Beškoski L, Radulović J, Lješević M, Manojlović DD, Beškoski VP. Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye. in Bioelectrochemistry. 2022;145:108088.
doi:10.1016/j.bioelechem.2022.108088 .
Joksimović, Kristina, Kodranov, Igor, Randjelović, Danijela, Slavković Beškoski, Latinka, Radulović, Jelena, Lješević, Marija, Manojlović, Dragan D., Beškoski, Vladimir P., "Microbial fuel cells as an electrical energy source for degradation followed by decolorization of Reactive Black 5 azo dye" in Bioelectrochemistry, 145 (2022):108088,
https://doi.org/10.1016/j.bioelechem.2022.108088 . .
1

Aćimović, Milica; Lončar, Biljana; Jeremić, Stanković Jovana; Cvetković, Marijana; Pezo, Lato; Pezo, Milada; Todosijević, Marina; Tešević, Vele

(MDPI, 2022)

TY  - JOUR
AU  - Aćimović, Milica
AU  - Lončar, Biljana
AU  - Jeremić, Stanković Jovana
AU  - Cvetković, Marijana
AU  - Pezo, Lato
AU  - Pezo, Milada
AU  - Todosijević, Marina
AU  - Tešević, Vele
PY  - 2022
UR  - https://www.mdpi.com/2311-7524/8/4/281
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5115
AB  - Lavandula sp. essential oil and hydrolate are commercially valuable in various industry branches with the potential for wide-ranging applications. This study aimed to evaluate the quality of these products obtained from L. x intermedia cv. ‘Budrovka’ for the first time cultivated on Fruška Gora Mt. (Serbia) during three successive seasons (2019, 2020, and 2021). Essential oil extraction was obtained by steam distillation, and the composition and influence of weather conditions were also assessed, using flowering tops. The obtained essential oils and hydrolates were analysed by gas chromatography with a flame ionization detector (GC-FID) and gas chromatography coupled to mass spectrometry (GC-MS). A linear regression model was developed to predict L. x intermedia cv. ‘Budrovka’ essential oil volatile compound content and hydrolate composition during three years, according to temperature and precipitation data, and the appropriate regression coefficients were calculated, while the correlation analysis was employed to analyse the correlations in hydrolate and essential oil compounds. To completely describe the structure of the research data that would present a better insight into the similarities and differences among the diverse L. x intermedia cv. ‘Budrovka’ samples, the PCA was used. The most dominant in L. intermedia cv. ‘Budrovka’ essential oil and hydrolate were oxygenated monoterpenes: linalool, 1,8-cineole, borneol, linalyl acetate, and terpinene-4-ol. It is established that the temperature was positively correlated with all essential oil and hydrolate compounds. The precipitations were positively correlated with the main compounds (linalool, 1,8-cineole, and borneol), while the other compounds’ content negatively correlated to precipitation. The results indicated that Fruška Gora Mt. has suitable agro-ecological requirements for cultivating Lavandula sp. and providing satisfactory essential oil and hydrolate. © 2022 by the authors. Licensee MDPI, Basel, Switzerland.
PB  - MDPI
T2  - Horticulturae
VL  - 8
IS  - 4
DO  - 10.3390/horticulturae8040281
ER  - 
@article{
author = "Aćimović, Milica and Lončar, Biljana and Jeremić, Stanković Jovana and Cvetković, Marijana and Pezo, Lato and Pezo, Milada and Todosijević, Marina and Tešević, Vele",
year = "2022",
abstract = "Lavandula sp. essential oil and hydrolate are commercially valuable in various industry branches with the potential for wide-ranging applications. This study aimed to evaluate the quality of these products obtained from L. x intermedia cv. ‘Budrovka’ for the first time cultivated on Fruška Gora Mt. (Serbia) during three successive seasons (2019, 2020, and 2021). Essential oil extraction was obtained by steam distillation, and the composition and influence of weather conditions were also assessed, using flowering tops. The obtained essential oils and hydrolates were analysed by gas chromatography with a flame ionization detector (GC-FID) and gas chromatography coupled to mass spectrometry (GC-MS). A linear regression model was developed to predict L. x intermedia cv. ‘Budrovka’ essential oil volatile compound content and hydrolate composition during three years, according to temperature and precipitation data, and the appropriate regression coefficients were calculated, while the correlation analysis was employed to analyse the correlations in hydrolate and essential oil compounds. To completely describe the structure of the research data that would present a better insight into the similarities and differences among the diverse L. x intermedia cv. ‘Budrovka’ samples, the PCA was used. The most dominant in L. intermedia cv. ‘Budrovka’ essential oil and hydrolate were oxygenated monoterpenes: linalool, 1,8-cineole, borneol, linalyl acetate, and terpinene-4-ol. It is established that the temperature was positively correlated with all essential oil and hydrolate compounds. The precipitations were positively correlated with the main compounds (linalool, 1,8-cineole, and borneol), while the other compounds’ content negatively correlated to precipitation. The results indicated that Fruška Gora Mt. has suitable agro-ecological requirements for cultivating Lavandula sp. and providing satisfactory essential oil and hydrolate. © 2022 by the authors. Licensee MDPI, Basel, Switzerland.",
publisher = "MDPI",
journal = "Horticulturae",
volume = "8",
number = "4",
doi = "10.3390/horticulturae8040281"
}
Aćimović, M., Lončar, B., Jeremić, S. J., Cvetković, M., Pezo, L., Pezo, M., Todosijević, M.,& Tešević, V.. (2022). in Horticulturae
MDPI., 8(4).
https://doi.org/10.3390/horticulturae8040281
Aćimović M, Lončar B, Jeremić SJ, Cvetković M, Pezo L, Pezo M, Todosijević M, Tešević V. in Horticulturae. 2022;8(4).
doi:10.3390/horticulturae8040281 .
Aćimović, Milica, Lončar, Biljana, Jeremić, Stanković Jovana, Cvetković, Marijana, Pezo, Lato, Pezo, Milada, Todosijević, Marina, Tešević, Vele, in Horticulturae, 8, no. 4 (2022),
https://doi.org/10.3390/horticulturae8040281 . .
1

Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens

Nikolić, Biljana M.; Milanović, Slobodan D.; Milenković, Ivan Lj.; Todosijević, Marina; Đorđević, Iris Ž.; Brkić, Milana Z.; Mitić, Zorica S.; Marin, Petar D.; Tešević, Vele

(Elsevier, 2022)

TY  - JOUR
AU  - Nikolić, Biljana M.
AU  - Milanović, Slobodan D.
AU  - Milenković, Ivan Lj.
AU  - Todosijević, Marina
AU  - Đorđević, Iris Ž.
AU  - Brkić, Milana Z.
AU  - Mitić, Zorica S.
AU  - Marin, Petar D.
AU  - Tešević, Vele
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4885
AB  - We examined essential oils (EOs) of Chamaecyparis lawsoniana and Thuja plicata (Cupressaceae), their antifeedant activity on Lymanthria dispar larvae and their antimicrobial activity. Studies of EOs showed that these two conifer species differed both in content of terpene classes and the major compounds. Total monoterpenes strongly dominated in T. plicata (96.4%), while C. lawsoniana was rich in both mono- and sesquiterpenes (40.8% and 30.3%, respectively) as well as in diterpenes (19.1%). The most dominant compounds of C. lawsoniana EO were: limonene (16.7%), oplopanonyl acetate (14.5%), beyerene (10.1%), and 13-epi-dolabradiene (6.7%). The dominant compound of T. plicata EOs was α-thujone (76.9%), followed by relatively small amounts of β- thujone (5.3%), sabinene (4.5%) and terpinene-4-ol (3.2%). The difference in EO compositions of the conifers was reflected on Lymantria dispar larvae performance. Larvae fed on the leaf discs treated by C. lawsoniana EO had a slight phagostimulatory effect at lower concentration shown by higher relative rate of food consumption and relative growth rate than the larvae in the control group. Contrastingly, leaf discs treated with EO of T. plicata EO had an antifeedant effect and lower relative consumption rate (RCR) and relative growth rate RGR than the larvae in the control group. Both tested EOs influenced substantially the colony growth of the subjected Phytophthora plurivora and P. quercina. Namely, 100% inhibitory effect was recorded at concentration of 0.1% in the case of C. lawsoniana EO, whereas of T. plicata colonies did not grow at 0.5% concentration. The implications of these findings and possibility of using the tested EOs in further experiments in vitro and in vivo are discussed.
PB  - Elsevier
T2  - Industrial Crops and Products
T2  - Industrial Crops and ProductsIndustrial Crops and Products
T1  - Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens
VL  - 178
SP  - 114550
DO  - 10.1016/j.indcrop.2022.114550
ER  - 
@article{
author = "Nikolić, Biljana M. and Milanović, Slobodan D. and Milenković, Ivan Lj. and Todosijević, Marina and Đorđević, Iris Ž. and Brkić, Milana Z. and Mitić, Zorica S. and Marin, Petar D. and Tešević, Vele",
year = "2022",
abstract = "We examined essential oils (EOs) of Chamaecyparis lawsoniana and Thuja plicata (Cupressaceae), their antifeedant activity on Lymanthria dispar larvae and their antimicrobial activity. Studies of EOs showed that these two conifer species differed both in content of terpene classes and the major compounds. Total monoterpenes strongly dominated in T. plicata (96.4%), while C. lawsoniana was rich in both mono- and sesquiterpenes (40.8% and 30.3%, respectively) as well as in diterpenes (19.1%). The most dominant compounds of C. lawsoniana EO were: limonene (16.7%), oplopanonyl acetate (14.5%), beyerene (10.1%), and 13-epi-dolabradiene (6.7%). The dominant compound of T. plicata EOs was α-thujone (76.9%), followed by relatively small amounts of β- thujone (5.3%), sabinene (4.5%) and terpinene-4-ol (3.2%). The difference in EO compositions of the conifers was reflected on Lymantria dispar larvae performance. Larvae fed on the leaf discs treated by C. lawsoniana EO had a slight phagostimulatory effect at lower concentration shown by higher relative rate of food consumption and relative growth rate than the larvae in the control group. Contrastingly, leaf discs treated with EO of T. plicata EO had an antifeedant effect and lower relative consumption rate (RCR) and relative growth rate RGR than the larvae in the control group. Both tested EOs influenced substantially the colony growth of the subjected Phytophthora plurivora and P. quercina. Namely, 100% inhibitory effect was recorded at concentration of 0.1% in the case of C. lawsoniana EO, whereas of T. plicata colonies did not grow at 0.5% concentration. The implications of these findings and possibility of using the tested EOs in further experiments in vitro and in vivo are discussed.",
publisher = "Elsevier",
journal = "Industrial Crops and Products, Industrial Crops and ProductsIndustrial Crops and Products",
title = "Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens",
volume = "178",
pages = "114550",
doi = "10.1016/j.indcrop.2022.114550"
}
Nikolić, B. M., Milanović, S. D., Milenković, I. Lj., Todosijević, M., Đorđević, I. Ž., Brkić, M. Z., Mitić, Z. S., Marin, P. D.,& Tešević, V.. (2022). Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens. in Industrial Crops and Products
Elsevier., 178, 114550.
https://doi.org/10.1016/j.indcrop.2022.114550
Nikolić BM, Milanović SD, Milenković IL, Todosijević M, Đorđević IŽ, Brkić MZ, Mitić ZS, Marin PD, Tešević V. Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens. in Industrial Crops and Products. 2022;178:114550.
doi:10.1016/j.indcrop.2022.114550 .
Nikolić, Biljana M., Milanović, Slobodan D., Milenković, Ivan Lj., Todosijević, Marina, Đorđević, Iris Ž., Brkić, Milana Z., Mitić, Zorica S., Marin, Petar D., Tešević, Vele, "Bioactivity of Chamaecyparis lawsoniana (A. Murray) Parl. and Thuja plicata Donn ex D. Don essential oils on Lymantria dispar (Linnaeus, 1758) (Lepidoptera: Erebidae) larvae and Phytophthora de Bary 1876 root pathogens" in Industrial Crops and Products, 178 (2022):114550,
https://doi.org/10.1016/j.indcrop.2022.114550 . .

Internet pages for asynchronous online and face-to-face learning about solutions and dissolution

Ralević, Lidija; Tomašević, Biljana; Trivić, Dragica

(Belgrade : Serbian Chemical Society, 2022)

TY  - JOUR
AU  - Ralević, Lidija
AU  - Tomašević, Biljana
AU  - Trivić, Dragica
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5096
AB  - In the last decades online communication has become an important part of the education. In the conditions caused by the COVID-19 pandemic it has become significant since it was necessary to switch to some forms of online teaching/learning. The aim of this research study was to compare the effects of the application of internet pages for independent online asynchronous learning outside the school (group A) and face-to-face instruction realized by a teacher at school (group B). The content of the internet pages was created in order to enable the acquisition of the concepts of solutions and dissolution in the seventh grade of primary school. The effects of the approaches were studied based on the student achievement in a post-test (immediately upon learning) and in a delayed post-test (a year after the applied approaches). The participants in this research study were 187 primary school students. There was not a statistically significant difference between the overall achievements of the students who learnt about solutions and dissolution by independent asynchronous online learning and face-to-face learning at school. This implies that the similar results can be achieved with asynchronous online learning as with face-to-face learning when the conditions do not allow school-based education.
PB  - Belgrade : Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - Internet pages for asynchronous online and face-to-face learning about solutions and dissolution
VL  - 87
IS  - 4
SP  - 531
EP  - 543
DO  - 10.2298/JSC210804060R
ER  - 
@article{
author = "Ralević, Lidija and Tomašević, Biljana and Trivić, Dragica",
year = "2022",
abstract = "In the last decades online communication has become an important part of the education. In the conditions caused by the COVID-19 pandemic it has become significant since it was necessary to switch to some forms of online teaching/learning. The aim of this research study was to compare the effects of the application of internet pages for independent online asynchronous learning outside the school (group A) and face-to-face instruction realized by a teacher at school (group B). The content of the internet pages was created in order to enable the acquisition of the concepts of solutions and dissolution in the seventh grade of primary school. The effects of the approaches were studied based on the student achievement in a post-test (immediately upon learning) and in a delayed post-test (a year after the applied approaches). The participants in this research study were 187 primary school students. There was not a statistically significant difference between the overall achievements of the students who learnt about solutions and dissolution by independent asynchronous online learning and face-to-face learning at school. This implies that the similar results can be achieved with asynchronous online learning as with face-to-face learning when the conditions do not allow school-based education.",
publisher = "Belgrade : Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "Internet pages for asynchronous online and face-to-face learning about solutions and dissolution",
volume = "87",
number = "4",
pages = "531-543",
doi = "10.2298/JSC210804060R"
}
Ralević, L., Tomašević, B.,& Trivić, D.. (2022). Internet pages for asynchronous online and face-to-face learning about solutions and dissolution. in Journal of the Serbian Chemical Society
Belgrade : Serbian Chemical Society., 87(4), 531-543.
https://doi.org/10.2298/JSC210804060R
Ralević L, Tomašević B, Trivić D. Internet pages for asynchronous online and face-to-face learning about solutions and dissolution. in Journal of the Serbian Chemical Society. 2022;87(4):531-543.
doi:10.2298/JSC210804060R .
Ralević, Lidija, Tomašević, Biljana, Trivić, Dragica, "Internet pages for asynchronous online and face-to-face learning about solutions and dissolution" in Journal of the Serbian Chemical Society, 87, no. 4 (2022):531-543,
https://doi.org/10.2298/JSC210804060R . .

Internet pages for asynchronous online and face-to-face learning about solutions and dissolution

Ralevic, Lidija; Tomašević, Biljana; Trivić, Dragica

(Belgrade : Serbian Chemical Society, 2022)

TY  - JOUR
AU  - Ralevic, Lidija
AU  - Tomašević, Biljana
AU  - Trivić, Dragica
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5080
AB  - In the last decades online communication has become an important
part of the realization of the educational process. In the conditions caused by
the Covid-19 pandemic it has become particularly significant since in most
cases it was necessary to switch to some forms of online teaching-learning.
This paper presents the results of a research study conducted as a pedagogical
experiment with parallel groups. The aim of this research study was to compare
the effects of the application of internet pages for independent online asyn-
chronous learning outside the school environment (group A) and face-to-face
learning realized by a teacher at school (group B). The content of the internet
pages was created in order to enable the acquisition of the concepts of solutions
and dissolution. The effects of the approaches applied were studied based on
the student achievement in a post-test (immediately upon learning about the
concepts of solutions and dissolution) and in a delayed post-test (a year after
the acquisition of these concepts). The participants in this research study were
187 primary school students, who participated in the pedagogical experiment
when they were in the seventh grade, while they were in the eighth grade when
they did the delayed post-test. The results showed that there was not a statis-
tically significant difference between the overall achievements of the students
who learnt about the concepts of solutions and dissolution by independent
asynchronous online learning and face-to-face learning at school. This implies
that the similar results can be achieved with asynchronous online learning as
with face-to-face learning when the conditions do not allow school-based edu-
cation.
PB  - Belgrade : Serbian Chemical Society
T2  - Journal of Serbian Chemical Society
T1  - Internet pages for asynchronous online and face-to-face learning about solutions and dissolution
VL  - 87
IS  - 4
SP  - 531
EP  - 543
DO  - 10.2298/JSC210804060R
ER  - 
@article{
author = "Ralevic, Lidija and Tomašević, Biljana and Trivić, Dragica",
year = "2022",
abstract = "In the last decades online communication has become an important
part of the realization of the educational process. In the conditions caused by
the Covid-19 pandemic it has become particularly significant since in most
cases it was necessary to switch to some forms of online teaching-learning.
This paper presents the results of a research study conducted as a pedagogical
experiment with parallel groups. The aim of this research study was to compare
the effects of the application of internet pages for independent online asyn-
chronous learning outside the school environment (group A) and face-to-face
learning realized by a teacher at school (group B). The content of the internet
pages was created in order to enable the acquisition of the concepts of solutions
and dissolution. The effects of the approaches applied were studied based on
the student achievement in a post-test (immediately upon learning about the
concepts of solutions and dissolution) and in a delayed post-test (a year after
the acquisition of these concepts). The participants in this research study were
187 primary school students, who participated in the pedagogical experiment
when they were in the seventh grade, while they were in the eighth grade when
they did the delayed post-test. The results showed that there was not a statis-
tically significant difference between the overall achievements of the students
who learnt about the concepts of solutions and dissolution by independent
asynchronous online learning and face-to-face learning at school. This implies
that the similar results can be achieved with asynchronous online learning as
with face-to-face learning when the conditions do not allow school-based edu-
cation.",
publisher = "Belgrade : Serbian Chemical Society",
journal = "Journal of Serbian Chemical Society",
title = "Internet pages for asynchronous online and face-to-face learning about solutions and dissolution",
volume = "87",
number = "4",
pages = "531-543",
doi = "10.2298/JSC210804060R"
}
Ralevic, L., Tomašević, B.,& Trivić, D.. (2022). Internet pages for asynchronous online and face-to-face learning about solutions and dissolution. in Journal of Serbian Chemical Society
Belgrade : Serbian Chemical Society., 87(4), 531-543.
https://doi.org/10.2298/JSC210804060R
Ralevic L, Tomašević B, Trivić D. Internet pages for asynchronous online and face-to-face learning about solutions and dissolution. in Journal of Serbian Chemical Society. 2022;87(4):531-543.
doi:10.2298/JSC210804060R .
Ralevic, Lidija, Tomašević, Biljana, Trivić, Dragica, "Internet pages for asynchronous online and face-to-face learning about solutions and dissolution" in Journal of Serbian Chemical Society, 87, no. 4 (2022):531-543,
https://doi.org/10.2298/JSC210804060R . .

Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)

Stojadinović, Sanja; Šajnović, Aleksandra; Kašanin-Grubin, Milica; Gajica, Gordana; Veselinović, Gorica; Štrbac, Snežana; Jovančićević, Branimir

(Springer, 2022)

TY  - JOUR
AU  - Stojadinović, Sanja
AU  - Šajnović, Aleksandra
AU  - Kašanin-Grubin, Milica
AU  - Gajica, Gordana
AU  - Veselinović, Gorica
AU  - Štrbac, Snežana
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5079
AB  - Abstract
Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confluence. The position of GWI causes a large number of possible hydrocar-
bons inputs that influence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s flow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specific wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantified after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatography-
mass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confirmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyl-
locladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runoff.
PB  - Springer
T2  - Journal of Soils and Sediments
T1  - Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)
VL  - 22
SP  - 640
EP  - 655
DO  - 10.1007/s11368-021-03103-w
ER  - 
@article{
author = "Stojadinović, Sanja and Šajnović, Aleksandra and Kašanin-Grubin, Milica and Gajica, Gordana and Veselinović, Gorica and Štrbac, Snežana and Jovančićević, Branimir",
year = "2022",
abstract = "Abstract
Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confluence. The position of GWI causes a large number of possible hydrocar-
bons inputs that influence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s flow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specific wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantified after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatography-
mass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confirmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyl-
locladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runoff.",
publisher = "Springer",
journal = "Journal of Soils and Sediments",
title = "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)",
volume = "22",
pages = "640-655",
doi = "10.1007/s11368-021-03103-w"
}
Stojadinović, S., Šajnović, A., Kašanin-Grubin, M., Gajica, G., Veselinović, G., Štrbac, S.,& Jovančićević, B.. (2022). Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments
Springer., 22, 640-655.
https://doi.org/10.1007/s11368-021-03103-w
Stojadinović S, Šajnović A, Kašanin-Grubin M, Gajica G, Veselinović G, Štrbac S, Jovančićević B. Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments. 2022;22:640-655.
doi:10.1007/s11368-021-03103-w .
Stojadinović, Sanja, Šajnović, Aleksandra, Kašanin-Grubin, Milica, Gajica, Gordana, Veselinović, Gorica, Štrbac, Snežana, Jovančićević, Branimir, "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)" in Journal of Soils and Sediments, 22 (2022):640-655,
https://doi.org/10.1007/s11368-021-03103-w . .

The Effects of a Meldonium Pre-Treatment on the Course of the LPS-Induced Sepsis in Rats

Ðurašević, Siniša; Ružičić, Aleksandra; Lakić, Iva; Tosti, Tomislav; Ðurović, Saša; Glumac, Sofija; Pejić, Snežana; Todorović, Ana; Drakulić, Dunja; Stanković, Sanja; Jasnić, Nebojša; Dević, Jelena Ð.; Todorović, Zoran B.

(MDPI, 2022)

TY  - JOUR
AU  - Ðurašević, Siniša
AU  - Ružičić, Aleksandra
AU  - Lakić, Iva
AU  - Tosti, Tomislav
AU  - Ðurović, Saša
AU  - Glumac, Sofija
AU  - Pejić, Snežana
AU  - Todorović, Ana
AU  - Drakulić, Dunja
AU  - Stanković, Sanja
AU  - Jasnić, Nebojša
AU  - Dević, Jelena Ð.
AU  - Todorović, Zoran B.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5076
AB  - A dysregulated and overwhelming response to an infection accompanied by the exaggerated pro-inflammatory state and metabolism disturbance leads to the fatal outcome in sepsis. Previously we showed that meldonium, an anti-ischemic drug clinically used to treat myocardial and cerebral ischemia, strongly increases mortality in faecal-induced peritonitis (FIP) in rats. We postulated that the same mechanism that is responsible for the otherwise strong anti-inflammatory effects of meldonium could be the culprit of the increased mortality. In the present study, we applied the LPS-induced model of sepsis to explore the presence of any differences from and/or similarities to the FIP model. When it comes to energy production, despite some shared similarities, it is evident that LPS and FIP models of sepsis differ greatly. A different profile of sympathoadrenal activation may account for this observation, as it was lacking in the FIP model, whereas in the LPS model it was strong enough to overcome the effects of meldonium. Therefore, choosing the appropriate model of sepsis induction is of great importance, especially if energy homeostasis is the main focus of the study. Even when differences in the experimental design of the two models are acknowledged, the role of different patterns of energy production cannot be excluded. On that account, our results draw attention to the importance of uninterrupted energy production in sepsis but also call for much-needed revisions of the current recommendations for its treatment. © 2022 by the authors. Licensee MDPI, Basel, Switzerland.
PB  - MDPI
T2  - International Journal of Molecular Sciences
T1  - The Effects of a Meldonium Pre-Treatment on the Course of the
LPS-Induced Sepsis in Rats
VL  - 23
IS  - 4
DO  - 10.3390/ijms23042395
ER  - 
@article{
author = "Ðurašević, Siniša and Ružičić, Aleksandra and Lakić, Iva and Tosti, Tomislav and Ðurović, Saša and Glumac, Sofija and Pejić, Snežana and Todorović, Ana and Drakulić, Dunja and Stanković, Sanja and Jasnić, Nebojša and Dević, Jelena Ð. and Todorović, Zoran B.",
year = "2022",
abstract = "A dysregulated and overwhelming response to an infection accompanied by the exaggerated pro-inflammatory state and metabolism disturbance leads to the fatal outcome in sepsis. Previously we showed that meldonium, an anti-ischemic drug clinically used to treat myocardial and cerebral ischemia, strongly increases mortality in faecal-induced peritonitis (FIP) in rats. We postulated that the same mechanism that is responsible for the otherwise strong anti-inflammatory effects of meldonium could be the culprit of the increased mortality. In the present study, we applied the LPS-induced model of sepsis to explore the presence of any differences from and/or similarities to the FIP model. When it comes to energy production, despite some shared similarities, it is evident that LPS and FIP models of sepsis differ greatly. A different profile of sympathoadrenal activation may account for this observation, as it was lacking in the FIP model, whereas in the LPS model it was strong enough to overcome the effects of meldonium. Therefore, choosing the appropriate model of sepsis induction is of great importance, especially if energy homeostasis is the main focus of the study. Even when differences in the experimental design of the two models are acknowledged, the role of different patterns of energy production cannot be excluded. On that account, our results draw attention to the importance of uninterrupted energy production in sepsis but also call for much-needed revisions of the current recommendations for its treatment. © 2022 by the authors. Licensee MDPI, Basel, Switzerland.",
publisher = "MDPI",
journal = "International Journal of Molecular Sciences",
title = "The Effects of a Meldonium Pre-Treatment on the Course of the
LPS-Induced Sepsis in Rats",
volume = "23",
number = "4",
doi = "10.3390/ijms23042395"
}
Ðurašević, S., Ružičić, A., Lakić, I., Tosti, T., Ðurović, S., Glumac, S., Pejić, S., Todorović, A., Drakulić, D., Stanković, S., Jasnić, N., Dević, J. Ð.,& Todorović, Z. B.. (2022). The Effects of a Meldonium Pre-Treatment on the Course of the
LPS-Induced Sepsis in Rats. in International Journal of Molecular Sciences
MDPI., 23(4).
https://doi.org/10.3390/ijms23042395
Ðurašević S, Ružičić A, Lakić I, Tosti T, Ðurović S, Glumac S, Pejić S, Todorović A, Drakulić D, Stanković S, Jasnić N, Dević JÐ, Todorović ZB. The Effects of a Meldonium Pre-Treatment on the Course of the
LPS-Induced Sepsis in Rats. in International Journal of Molecular Sciences. 2022;23(4).
doi:10.3390/ijms23042395 .
Ðurašević, Siniša, Ružičić, Aleksandra, Lakić, Iva, Tosti, Tomislav, Ðurović, Saša, Glumac, Sofija, Pejić, Snežana, Todorović, Ana, Drakulić, Dunja, Stanković, Sanja, Jasnić, Nebojša, Dević, Jelena Ð., Todorović, Zoran B., "The Effects of a Meldonium Pre-Treatment on the Course of the
LPS-Induced Sepsis in Rats" in International Journal of Molecular Sciences, 23, no. 4 (2022),
https://doi.org/10.3390/ijms23042395 . .

Drug combination study of novel oxorhenium(V) complexes

Petrović, Tamara; Gligorijević, Nevenka; Belaj, Ferdinand; Aranđelović, Sandra; Mihajlović-Lalić, Ljiljana E.; Grgurić-Šipka, Sanja; Poljarević, Jelena

(Elsevier, 2022)

TY  - JOUR
AU  - Petrović, Tamara
AU  - Gligorijević, Nevenka
AU  - Belaj, Ferdinand
AU  - Aranđelović, Sandra
AU  - Mihajlović-Lalić, Ljiljana E.
AU  - Grgurić-Šipka, Sanja
AU  - Poljarević, Jelena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5047
AB  - Three Re(V) complexes of structural formulas [ReOCl2L(PPh3)], where L is pyridine-2-carboxylic acid (C1), 3-methyl-pyridine-2-carboxylic acid (C2) and 6-methyl-pyridine-2-carboxylic acid (C3) were synthesized andcharacterized using NMR, IR spectroscopy and mass spectrometry. Crystal structures of all three complexes havebeen additionally confirmed by X-ray analysis. The biological activity has been investigated in the panel of tumorcell lines A549, PANC-1, MDA-MB-231, MCF-7, LS-174, EAhy.926 and one in non-tumor cell line MRC-5. OnlyC1 showed dose-dependent cytotoxic potential, particularly toward triple-negative breast adenocarcinoma cellsMDA-MB-231 with IC50 68.90 ± 1.73 μM and pancreatic adenocarcinoma cells PANC-1 with IC50 69.84 ± 2.3μM. Both cell lines are characterized by a highly invasive and resistant phenotype. Drug combination studies inPANC-1 cells with C1 and Verapamil hydrochloride (VRP), which is the established inhibitor of efflux transporterP-glycoprotein (Pgp), revealed enhancement of antiproliferative action of the complex in a dose-dependentmanner, and slight arrest of cell cycle in the S phase. Also, a depletion of the glutathione (GSH) level by Lbuthionine-sulfoximine (L-BSO) at sub-toxic concentrations (100 μM) caused an increase of activity of C1 to theIC50 57.67 ± 6.51 (μM). A morphological analysis in PANC-1 cells by dual acridine orange/ethidium bromidestaining, revealed apoptotic potential of complex C1 and a slower kinetic of cell death induction, suggesting adifferent mechanism of action compared to cisplatin.
PB  - Elsevier
T2  - Journal of Inorganic Biochemistry
T1  - Drug combination study of novel oxorhenium(V) complexes
VL  - 231
SP  - 111807
DO  - 10.1016/j.jinorgbio.2022.111807
ER  - 
@article{
author = "Petrović, Tamara and Gligorijević, Nevenka and Belaj, Ferdinand and Aranđelović, Sandra and Mihajlović-Lalić, Ljiljana E. and Grgurić-Šipka, Sanja and Poljarević, Jelena",
year = "2022",
abstract = "Three Re(V) complexes of structural formulas [ReOCl2L(PPh3)], where L is pyridine-2-carboxylic acid (C1), 3-methyl-pyridine-2-carboxylic acid (C2) and 6-methyl-pyridine-2-carboxylic acid (C3) were synthesized andcharacterized using NMR, IR spectroscopy and mass spectrometry. Crystal structures of all three complexes havebeen additionally confirmed by X-ray analysis. The biological activity has been investigated in the panel of tumorcell lines A549, PANC-1, MDA-MB-231, MCF-7, LS-174, EAhy.926 and one in non-tumor cell line MRC-5. OnlyC1 showed dose-dependent cytotoxic potential, particularly toward triple-negative breast adenocarcinoma cellsMDA-MB-231 with IC50 68.90 ± 1.73 μM and pancreatic adenocarcinoma cells PANC-1 with IC50 69.84 ± 2.3μM. Both cell lines are characterized by a highly invasive and resistant phenotype. Drug combination studies inPANC-1 cells with C1 and Verapamil hydrochloride (VRP), which is the established inhibitor of efflux transporterP-glycoprotein (Pgp), revealed enhancement of antiproliferative action of the complex in a dose-dependentmanner, and slight arrest of cell cycle in the S phase. Also, a depletion of the glutathione (GSH) level by Lbuthionine-sulfoximine (L-BSO) at sub-toxic concentrations (100 μM) caused an increase of activity of C1 to theIC50 57.67 ± 6.51 (μM). A morphological analysis in PANC-1 cells by dual acridine orange/ethidium bromidestaining, revealed apoptotic potential of complex C1 and a slower kinetic of cell death induction, suggesting adifferent mechanism of action compared to cisplatin.",
publisher = "Elsevier",
journal = "Journal of Inorganic Biochemistry",
title = "Drug combination study of novel oxorhenium(V) complexes",
volume = "231",
pages = "111807",
doi = "10.1016/j.jinorgbio.2022.111807"
}
Petrović, T., Gligorijević, N., Belaj, F., Aranđelović, S., Mihajlović-Lalić, L. E., Grgurić-Šipka, S.,& Poljarević, J.. (2022). Drug combination study of novel oxorhenium(V) complexes. in Journal of Inorganic Biochemistry
Elsevier., 231, 111807.
https://doi.org/10.1016/j.jinorgbio.2022.111807
Petrović T, Gligorijević N, Belaj F, Aranđelović S, Mihajlović-Lalić LE, Grgurić-Šipka S, Poljarević J. Drug combination study of novel oxorhenium(V) complexes. in Journal of Inorganic Biochemistry. 2022;231:111807.
doi:10.1016/j.jinorgbio.2022.111807 .
Petrović, Tamara, Gligorijević, Nevenka, Belaj, Ferdinand, Aranđelović, Sandra, Mihajlović-Lalić, Ljiljana E., Grgurić-Šipka, Sanja, Poljarević, Jelena, "Drug combination study of novel oxorhenium(V) complexes" in Journal of Inorganic Biochemistry, 231 (2022):111807,
https://doi.org/10.1016/j.jinorgbio.2022.111807 . .
2

Drug combination study of novel oxorhenium(V) complexes

Petrović, Tamara; Gligorijević, Nevenka; Belaj, Ferdinand; Aranđelović, Sandra; Mihajlović-Lalić, Ljiljana E.; Grgurić-Šipka, Sanja; Poljarević, Jelena

(Elsevier, 2022)

TY  - JOUR
AU  - Petrović, Tamara
AU  - Gligorijević, Nevenka
AU  - Belaj, Ferdinand
AU  - Aranđelović, Sandra
AU  - Mihajlović-Lalić, Ljiljana E.
AU  - Grgurić-Šipka, Sanja
AU  - Poljarević, Jelena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5046
AB  - Three Re(V) complexes of structural formulas [ReOCl2L(PPh3)], where L is pyridine-2-carboxylic acid (C1), 3-
methyl-pyridine-2-carboxylic acid (C2) and 6-methyl-pyridine-2-carboxylic acid (C3) were synthesized and
characterized using NMR, IR spectroscopy and mass spectrometry. Crystal structures of all three complexes have
been additionally confirmed by X-ray analysis. The biological activity has been investigated in the panel of tumor
cell lines A549, PANC-1, MDA-MB-231, MCF-7, LS-174, EAhy.926 and one in non-tumor cell line MRC-5. Only
C1 showed dose-dependent cytotoxic potential, particularly toward triple-negative breast adenocarcinoma cells
MDA-MB-231 with IC50 68.90 ± 1.73 μM and pancreatic adenocarcinoma cells PANC-1 with IC50 69.84 ± 2.3
μM. Both cell lines are characterized by a highly invasive and resistant phenotype. Drug combination studies in
PANC-1 cells with C1 and Verapamil hydrochloride (VRP), which is the established inhibitor of efflux transporter
P-glycoprotein (Pgp), revealed enhancement of antiproliferative action of the complex in a dose-dependent
manner, and slight arrest of cell cycle in the S phase. Also, a depletion of the glutathione (GSH) level by Lbuthionine-sulfoximine (L-BSO) at sub-toxic concentrations (100 μM) caused an increase of activity of C1 to the
IC50 57.67 ± 6.51 (μM). A morphological analysis in PANC-1 cells by dual acridine orange/ethidium bromide
staining, revealed apoptotic potential of complex C1 and a slower kinetic of cell death induction, suggesting a
different mechanism of action compared to cisplatin.
PB  - Elsevier
T2  - Journal of Inorganic Biochemistry
T1  - Drug combination study of novel oxorhenium(V) complexes
VL  - 231
SP  - 111807
DO  - 10.1016/j.jinorgbio.2022.111807
ER  - 
@article{
author = "Petrović, Tamara and Gligorijević, Nevenka and Belaj, Ferdinand and Aranđelović, Sandra and Mihajlović-Lalić, Ljiljana E. and Grgurić-Šipka, Sanja and Poljarević, Jelena",
year = "2022",
abstract = "Three Re(V) complexes of structural formulas [ReOCl2L(PPh3)], where L is pyridine-2-carboxylic acid (C1), 3-
methyl-pyridine-2-carboxylic acid (C2) and 6-methyl-pyridine-2-carboxylic acid (C3) were synthesized and
characterized using NMR, IR spectroscopy and mass spectrometry. Crystal structures of all three complexes have
been additionally confirmed by X-ray analysis. The biological activity has been investigated in the panel of tumor
cell lines A549, PANC-1, MDA-MB-231, MCF-7, LS-174, EAhy.926 and one in non-tumor cell line MRC-5. Only
C1 showed dose-dependent cytotoxic potential, particularly toward triple-negative breast adenocarcinoma cells
MDA-MB-231 with IC50 68.90 ± 1.73 μM and pancreatic adenocarcinoma cells PANC-1 with IC50 69.84 ± 2.3
μM. Both cell lines are characterized by a highly invasive and resistant phenotype. Drug combination studies in
PANC-1 cells with C1 and Verapamil hydrochloride (VRP), which is the established inhibitor of efflux transporter
P-glycoprotein (Pgp), revealed enhancement of antiproliferative action of the complex in a dose-dependent
manner, and slight arrest of cell cycle in the S phase. Also, a depletion of the glutathione (GSH) level by Lbuthionine-sulfoximine (L-BSO) at sub-toxic concentrations (100 μM) caused an increase of activity of C1 to the
IC50 57.67 ± 6.51 (μM). A morphological analysis in PANC-1 cells by dual acridine orange/ethidium bromide
staining, revealed apoptotic potential of complex C1 and a slower kinetic of cell death induction, suggesting a
different mechanism of action compared to cisplatin.",
publisher = "Elsevier",
journal = "Journal of Inorganic Biochemistry",
title = "Drug combination study of novel oxorhenium(V) complexes",
volume = "231",
pages = "111807",
doi = "10.1016/j.jinorgbio.2022.111807"
}
Petrović, T., Gligorijević, N., Belaj, F., Aranđelović, S., Mihajlović-Lalić, L. E., Grgurić-Šipka, S.,& Poljarević, J.. (2022). Drug combination study of novel oxorhenium(V) complexes. in Journal of Inorganic Biochemistry
Elsevier., 231, 111807.
https://doi.org/10.1016/j.jinorgbio.2022.111807
Petrović T, Gligorijević N, Belaj F, Aranđelović S, Mihajlović-Lalić LE, Grgurić-Šipka S, Poljarević J. Drug combination study of novel oxorhenium(V) complexes. in Journal of Inorganic Biochemistry. 2022;231:111807.
doi:10.1016/j.jinorgbio.2022.111807 .
Petrović, Tamara, Gligorijević, Nevenka, Belaj, Ferdinand, Aranđelović, Sandra, Mihajlović-Lalić, Ljiljana E., Grgurić-Šipka, Sanja, Poljarević, Jelena, "Drug combination study of novel oxorhenium(V) complexes" in Journal of Inorganic Biochemistry, 231 (2022):111807,
https://doi.org/10.1016/j.jinorgbio.2022.111807 . .
2

Strong Hydrogen Bonds of Coordinated Ammonia Molecules

Živković, Jelena M.; Veljković, Dušan Ž.; Zarić, Snežana D.

(ACS, 2022)

TY  - JOUR
AU  - Živković, Jelena M.
AU  - Veljković, Dušan Ž.
AU  - Zarić, Snežana D.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4998
AB  - The hydrogen bonds of noncoordinated (NH/O) and coordinated ammonia (MLNH/O) with water molecules were studied by analyzing data in the Cambridge Structural Database (CSD) and by DFT calculations. The data from the CSD on the distribution of hydrogen bond dHO distances of the coordinated ammonia show a peak in the range of 2.0–2.2 Å with a significant number of hydrogen bonds in the range of 1.8–2.0 Å. Analysis of Hirshfeld surfaces showed that coordinated NH3 molecules are involved in numerous noncovalent contacts. The DFT calculations were performed on linear complexes of silver(I), square-planar complexes of platinum(II), tetrahedral complexes of zinc(II), and octahedral complexes of cobalt(III) by varying the charge of the complexes. The calculated data show that coordinated ammonia has stronger hydrogen bonds than noncoordinated ammonia, even for neutral complexes. The hydrogen bond energy of noncoordinated ammonia is −2.3 kcal/mol, while for coordinated ammonia, attractive interactions are in the range of −3.7 to −25.0 kcal/mol, depending on the metal ion and charge of the complex. The interaction energies for metal complexes from neutral to charged species are for the linear silver(I) complex from −6.0 to −10.7 kcal/mol, while for the square planar complex, interactions span from −5.9 to −19.9 kcal/mol. The tetrahedral zinc(II) complexes have interaction energy from −5.5 to −17.5 kcal/mol, while for the octahedral cobalt(III) complex, attractive interaction energies are from −3.7 to −25.0 kcal/mol. With the increasing charge of the metal complex, the hydrogen bond between coordinated ammonia and free water becomes stronger, and in accordance with that, the dHO distance becomes shorter. The bifurcated interaction is stronger than monofurcated for all complexes. The interaction energies correspond well with the electrostatic potential (Vs) values on interacting hydrogen atoms; the more positive Vs values on hydrogen atoms lead to stronger interaction. The hydrogen bond between ammonia and water molecules (−2.3 kcal/mol) is quite weak in comparison to the water/water hydrogen bond; it is 50% of the water/water hydrogen bond (−4.84 kcal/mol). Although the hydrogen bonds of coordinated ammonia are also weaker than hydrogen bonds of coordinated water molecules, the difference is smaller, indicating the importance of the coordination on the strength of hydrogen bonds.
PB  - ACS
T2  - Crystal Growth and Design
T1  - Strong Hydrogen Bonds of Coordinated Ammonia Molecules
VL  - 22
IS  - 1
SP  - 148
EP  - 158
DO  - 10.1021/acs.cgd.1c00685
ER  - 
@article{
author = "Živković, Jelena M. and Veljković, Dušan Ž. and Zarić, Snežana D.",
year = "2022",
abstract = "The hydrogen bonds of noncoordinated (NH/O) and coordinated ammonia (MLNH/O) with water molecules were studied by analyzing data in the Cambridge Structural Database (CSD) and by DFT calculations. The data from the CSD on the distribution of hydrogen bond dHO distances of the coordinated ammonia show a peak in the range of 2.0–2.2 Å with a significant number of hydrogen bonds in the range of 1.8–2.0 Å. Analysis of Hirshfeld surfaces showed that coordinated NH3 molecules are involved in numerous noncovalent contacts. The DFT calculations were performed on linear complexes of silver(I), square-planar complexes of platinum(II), tetrahedral complexes of zinc(II), and octahedral complexes of cobalt(III) by varying the charge of the complexes. The calculated data show that coordinated ammonia has stronger hydrogen bonds than noncoordinated ammonia, even for neutral complexes. The hydrogen bond energy of noncoordinated ammonia is −2.3 kcal/mol, while for coordinated ammonia, attractive interactions are in the range of −3.7 to −25.0 kcal/mol, depending on the metal ion and charge of the complex. The interaction energies for metal complexes from neutral to charged species are for the linear silver(I) complex from −6.0 to −10.7 kcal/mol, while for the square planar complex, interactions span from −5.9 to −19.9 kcal/mol. The tetrahedral zinc(II) complexes have interaction energy from −5.5 to −17.5 kcal/mol, while for the octahedral cobalt(III) complex, attractive interaction energies are from −3.7 to −25.0 kcal/mol. With the increasing charge of the metal complex, the hydrogen bond between coordinated ammonia and free water becomes stronger, and in accordance with that, the dHO distance becomes shorter. The bifurcated interaction is stronger than monofurcated for all complexes. The interaction energies correspond well with the electrostatic potential (Vs) values on interacting hydrogen atoms; the more positive Vs values on hydrogen atoms lead to stronger interaction. The hydrogen bond between ammonia and water molecules (−2.3 kcal/mol) is quite weak in comparison to the water/water hydrogen bond; it is 50% of the water/water hydrogen bond (−4.84 kcal/mol). Although the hydrogen bonds of coordinated ammonia are also weaker than hydrogen bonds of coordinated water molecules, the difference is smaller, indicating the importance of the coordination on the strength of hydrogen bonds.",
publisher = "ACS",
journal = "Crystal Growth and Design",
title = "Strong Hydrogen Bonds of Coordinated Ammonia Molecules",
volume = "22",
number = "1",
pages = "148-158",
doi = "10.1021/acs.cgd.1c00685"
}
Živković, J. M., Veljković, D. Ž.,& Zarić, S. D.. (2022). Strong Hydrogen Bonds of Coordinated Ammonia Molecules. in Crystal Growth and Design
ACS., 22(1), 148-158.
https://doi.org/10.1021/acs.cgd.1c00685
Živković JM, Veljković DŽ, Zarić SD. Strong Hydrogen Bonds of Coordinated Ammonia Molecules. in Crystal Growth and Design. 2022;22(1):148-158.
doi:10.1021/acs.cgd.1c00685 .
Živković, Jelena M., Veljković, Dušan Ž., Zarić, Snežana D., "Strong Hydrogen Bonds of Coordinated Ammonia Molecules" in Crystal Growth and Design, 22, no. 1 (2022):148-158,
https://doi.org/10.1021/acs.cgd.1c00685 . .

Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions

Aničić Urošević, Mira; Kuzmanoski, Maja; Milićević, Tijana; Kodranov, Igor; Vergel, Konstantin; Popović, Aleksandar

(SpringerLink, 2022)

TY  - JOUR
AU  - Aničić Urošević, Mira
AU  - Kuzmanoski, Maja
AU  - Milićević, Tijana
AU  - Kodranov, Igor
AU  - Vergel, Konstantin
AU  - Popović, Aleksandar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5036
AB  - Moss transplants of Hypnum cupressiforme and Sphagnum girgensohnii were tested for efciency in detection of airborne
element pollution at a suburban background site during short time exposure of 15 days (twelve consecutive periods) and
during prolonged exposure from one to six months. Concomitantly, particulate matter (PM10, PM2.5) was sampled during
three identifed Saharan dust episodes, while MERRA-2 data were used for estimation of dust concentration at ground level to
which the moss bags were exposed during 15-day periods. The concentrations of 22 potentially toxic elements were measured
in the moss and PM10 samples. The results showed that 15-day bag exposure at the background location could not provide
a measurable and reliable signature of the elements in the moss transplants, except for Al, V, As, Ga, Y, and Tb, unlike the
extended moss bag exposure of a couple of months. These were also the only elements whose concentrations were increased
multifold in PM10 samples during the most intense dust episode, which was also recorded by S. girgensohnii bags exposed
in the corresponding 15-day period. The ratio of crustal elements (Ca/Al, Mg/Al) in PM10 and moss samples (3-month
exposed) was in line of those reported for dust transported from western Africa. The V/Al, Ga/Al, and Tb/Al concentration
ratio values in PM10 and S. girgensohnii samples were higher for dust days contrary to the As/Al ratio, which could be used
to distinguish between dust and fossil fuel combustion pollution sources. The moss bag technique could be used as a simple
tool for tracking long-range transported elements, but after prolonged moss bag exposure (3 months).
PB  - SpringerLink
T2  - Air Quality, Atmosphere & Health
T1  - Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions
DO  - 10.1007/s11869-022-01161-8
ER  - 
@article{
author = "Aničić Urošević, Mira and Kuzmanoski, Maja and Milićević, Tijana and Kodranov, Igor and Vergel, Konstantin and Popović, Aleksandar",
year = "2022",
abstract = "Moss transplants of Hypnum cupressiforme and Sphagnum girgensohnii were tested for efciency in detection of airborne
element pollution at a suburban background site during short time exposure of 15 days (twelve consecutive periods) and
during prolonged exposure from one to six months. Concomitantly, particulate matter (PM10, PM2.5) was sampled during
three identifed Saharan dust episodes, while MERRA-2 data were used for estimation of dust concentration at ground level to
which the moss bags were exposed during 15-day periods. The concentrations of 22 potentially toxic elements were measured
in the moss and PM10 samples. The results showed that 15-day bag exposure at the background location could not provide
a measurable and reliable signature of the elements in the moss transplants, except for Al, V, As, Ga, Y, and Tb, unlike the
extended moss bag exposure of a couple of months. These were also the only elements whose concentrations were increased
multifold in PM10 samples during the most intense dust episode, which was also recorded by S. girgensohnii bags exposed
in the corresponding 15-day period. The ratio of crustal elements (Ca/Al, Mg/Al) in PM10 and moss samples (3-month
exposed) was in line of those reported for dust transported from western Africa. The V/Al, Ga/Al, and Tb/Al concentration
ratio values in PM10 and S. girgensohnii samples were higher for dust days contrary to the As/Al ratio, which could be used
to distinguish between dust and fossil fuel combustion pollution sources. The moss bag technique could be used as a simple
tool for tracking long-range transported elements, but after prolonged moss bag exposure (3 months).",
publisher = "SpringerLink",
journal = "Air Quality, Atmosphere & Health",
title = "Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions",
doi = "10.1007/s11869-022-01161-8"
}
Aničić Urošević, M., Kuzmanoski, M., Milićević, T., Kodranov, I., Vergel, K.,& Popović, A.. (2022). Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions. in Air Quality, Atmosphere & Health
SpringerLink..
https://doi.org/10.1007/s11869-022-01161-8
Aničić Urošević M, Kuzmanoski M, Milićević T, Kodranov I, Vergel K, Popović A. Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions. in Air Quality, Atmosphere & Health. 2022;.
doi:10.1007/s11869-022-01161-8 .
Aničić Urošević, Mira, Kuzmanoski, Maja, Milićević, Tijana, Kodranov, Igor, Vergel, Konstantin, Popović, Aleksandar, "Moss bag sensitivity for the assessment of airborne elements at suburban background site during spring/summer season characterized by Saharan dust intrusions" in Air Quality, Atmosphere & Health (2022),
https://doi.org/10.1007/s11869-022-01161-8 . .
1

Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints

Marković, Olivera S.; Patel, Nirali G.; Serajuddin, Abu T. M.; Avdeef, Alex; Verbić, Tatjana Ž.

(American Chemical Society, 2022)

TY  - JOUR
AU  - Marković, Olivera S.
AU  - Patel, Nirali G.
AU  - Serajuddin, Abu T. M.
AU  - Avdeef, Alex
AU  - Verbić, Tatjana Ž.
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5039
AB  - The solubility of a model basic drug, nortriptyline
(Nor), was investigated as a function of pH in phosphate and/or a
chloride-containing aqueous suspension using experimental
practices recommended in the previously published “white
paper” (Avdeef et al., 2016). The pH-Ramp Shake-Flask (pHRSF) method, introduced in our earlier work (Marković et al.,
2019), was applied. An improved and more detailed experimental
design of the Nor solubility measurement allowed us to exploit the
full capacity of the pH-RSF method. Complex equilibria in the
aqueous phase (cationic and anionic complex formation between
Nor and the phosphate) and solid-phase transformations (Nor free
base, 1:1 Nor hydrochloride salt, 1:1 and 1:2 Nor phosphate salts)
were characterized by a detailed analysis of the solubility
measurements using the computer program pDISOL-X. The solid phases were characterized by thermogravimetric analysis,
differential scanning calorimetry, powder X-ray diffraction, and elemental analyses. The results of the present investigation illustrate
the influence of competing counterions, such as buffering agents, complexing agents, salt coformers, tonicity adjusters, and so forth,
on the aqueous solubility of drugs and interconversion of salts. Careful attention given to these factors can be helpful in the
formulation of drug products.
PB  - American Chemical Society
T2  - Molecular pharmaceutics
T1  - Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints
VL  - 19
IS  - 2
SP  - 710
EP  - 719
DO  - 10.1021/acs.molpharmaceut.1c00919
ER  - 
@article{
author = "Marković, Olivera S. and Patel, Nirali G. and Serajuddin, Abu T. M. and Avdeef, Alex and Verbić, Tatjana Ž.",
year = "2022",
abstract = "The solubility of a model basic drug, nortriptyline
(Nor), was investigated as a function of pH in phosphate and/or a
chloride-containing aqueous suspension using experimental
practices recommended in the previously published “white
paper” (Avdeef et al., 2016). The pH-Ramp Shake-Flask (pHRSF) method, introduced in our earlier work (Marković et al.,
2019), was applied. An improved and more detailed experimental
design of the Nor solubility measurement allowed us to exploit the
full capacity of the pH-RSF method. Complex equilibria in the
aqueous phase (cationic and anionic complex formation between
Nor and the phosphate) and solid-phase transformations (Nor free
base, 1:1 Nor hydrochloride salt, 1:1 and 1:2 Nor phosphate salts)
were characterized by a detailed analysis of the solubility
measurements using the computer program pDISOL-X. The solid phases were characterized by thermogravimetric analysis,
differential scanning calorimetry, powder X-ray diffraction, and elemental analyses. The results of the present investigation illustrate
the influence of competing counterions, such as buffering agents, complexing agents, salt coformers, tonicity adjusters, and so forth,
on the aqueous solubility of drugs and interconversion of salts. Careful attention given to these factors can be helpful in the
formulation of drug products.",
publisher = "American Chemical Society",
journal = "Molecular pharmaceutics",
title = "Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints",
volume = "19",
number = "2",
pages = "710-719",
doi = "10.1021/acs.molpharmaceut.1c00919"
}
Marković, O. S., Patel, N. G., Serajuddin, A. T. M., Avdeef, A.,& Verbić, T. Ž.. (2022). Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints. in Molecular pharmaceutics
American Chemical Society., 19(2), 710-719.
https://doi.org/10.1021/acs.molpharmaceut.1c00919
Marković OS, Patel NG, Serajuddin ATM, Avdeef A, Verbić TŽ. Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints. in Molecular pharmaceutics. 2022;19(2):710-719.
doi:10.1021/acs.molpharmaceut.1c00919 .
Marković, Olivera S., Patel, Nirali G., Serajuddin, Abu T. M., Avdeef, Alex, Verbić, Tatjana Ž., "Nortriptyline Hydrochloride Solubility-pH Profiles in a Saline Phosphate Buffer: Drug-Phosphate Complexes and Multiple pHmax Domains with a Gibbs Phase Rule “Soft” Constraints" in Molecular pharmaceutics, 19, no. 2 (2022):710-719,
https://doi.org/10.1021/acs.molpharmaceut.1c00919 . .

Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202.

Radovanović, Lidija; Malenov, Dušan P.; Rodić, Marko V.; Kremenović, Aleksandar; Rogan, Jelena

(Elsevier, 2022)

TY  - DATA
AU  - Radovanović, Lidija
AU  - Malenov, Dušan P.
AU  - Rodić, Marko V.
AU  - Kremenović, Aleksandar
AU  - Rogan, Jelena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5032
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202.
UR  - https://hdl.handle.net/21.15107/rcub_cherry_5032
ER  - 
@misc{
author = "Radovanović, Lidija and Malenov, Dušan P. and Rodić, Marko V. and Kremenović, Aleksandar and Rogan, Jelena",
year = "2022",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202.",
url = "https://hdl.handle.net/21.15107/rcub_cherry_5032"
}
Radovanović, L., Malenov, D. P., Rodić, M. V., Kremenović, A.,& Rogan, J.. (2022). Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202.. in Journal of Molecular Structure
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_5032
Radovanović L, Malenov DP, Rodić MV, Kremenović A, Rogan J. Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202.. in Journal of Molecular Structure. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_5032 .
Radovanović, Lidija, Malenov, Dušan P., Rodić, Marko V., Kremenović, Aleksandar, Rogan, Jelena, "Supplementary data for the article: Radovanović, L.; Malenov, D. P.; Rodić, M. V.; Kremenović, A.; Rogan, J. Crystallographic, Spectroscopic, Thermal and Computational Studies of Polymeric Cobalt(II)–Mellitate Complex with 2,2′-Bipyridine. Journal of Molecular Structure 2022, 1252, 132202. https://doi.org/10.1016/j.molstruc.2021.132202." in Journal of Molecular Structure (2022),
https://hdl.handle.net/21.15107/rcub_cherry_5032 .

Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine

Radovanović, Lidija; Malenov, Dušan P.; Rodić, Marko V.; Kremenović, Aleksandar; Rogan, Jelena

(Elsevier, 2022)

TY  - JOUR
AU  - Radovanović, Lidija
AU  - Malenov, Dušan P.
AU  - Rodić, Marko V.
AU  - Kremenović, Aleksandar
AU  - Rogan, Jelena
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5015
AB  - Orange single crystals of new polymeric cobalt(II) complex {[Co(bipy)(H2O)4]2[Co(μ-mell)(H2O)2 ]·
10H2 O}n, 1, were synthesized by slow evaporation method at room temperature (bipy = 2,2′-bipyridine,
mell = hexaanion of mellitic acid) and its crystal structure was determined by single-crystal X-ray diffrac-
tion. The complex 1 was characterized based on elemental analysis, FTIR spectroscopy and thermal
(TG/DTA) analysis followed by computational analysis of noncovalent interactions and quantum chemical
calculations of interaction energies. In 1, two crystallographically different Co(II) atoms adopt a deformed
octahedral geometry, while bridging mell acts as a tetrakis monodentate ligand allowing the development
of wavy-like anionic chains running along [100] direction. The 3D supramolecular network of 1 is com-
posed of alternating supramolecular and water layers connected by hydrogen bonds. The supramolecular
layer is formed of ionic interactions between complex cations and polymeric complex anions, established
mainly through O–H···O hydrogen bonds, as well as stacking interactions between bipy ligands, while the
water layers are comprised of hydrogen bonded lattice water molecules. Upon heating up to 1200 °C
in nitrogen and air atmosphere, complex 1 showed multiple-step degradation that resulted in the for-
mation of Co and Co3O4, respectively. Computed Hirshfeld surfaces and 2D fingerprint plots indicated
that O–H···O hydrogen bonds are the most dominant in the crystal structure, while the shape index and
curvedness mapped on the Hirshfeld surfaces of 1 revealed that stacking interactions have an important
role in the stabilization of the crystal packing. Quantum chemical calculations showed that, aside from
ionic hydrogen-bonded interaction between cation and anionic polymer, the important role in the sta-
bility of supramolecular structure of 1 is played by hydrogen bonds of cation and anionic polymer with
lattice water, as well as by stacking interactions between bipy ligands.
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine
VL  - 1252
IS  - 132202
DO  - 10.1016/j.molstruc.2021.132202
ER  - 
@article{
author = "Radovanović, Lidija and Malenov, Dušan P. and Rodić, Marko V. and Kremenović, Aleksandar and Rogan, Jelena",
year = "2022",
abstract = "Orange single crystals of new polymeric cobalt(II) complex {[Co(bipy)(H2O)4]2[Co(μ-mell)(H2O)2 ]·
10H2 O}n, 1, were synthesized by slow evaporation method at room temperature (bipy = 2,2′-bipyridine,
mell = hexaanion of mellitic acid) and its crystal structure was determined by single-crystal X-ray diffrac-
tion. The complex 1 was characterized based on elemental analysis, FTIR spectroscopy and thermal
(TG/DTA) analysis followed by computational analysis of noncovalent interactions and quantum chemical
calculations of interaction energies. In 1, two crystallographically different Co(II) atoms adopt a deformed
octahedral geometry, while bridging mell acts as a tetrakis monodentate ligand allowing the development
of wavy-like anionic chains running along [100] direction. The 3D supramolecular network of 1 is com-
posed of alternating supramolecular and water layers connected by hydrogen bonds. The supramolecular
layer is formed of ionic interactions between complex cations and polymeric complex anions, established
mainly through O–H···O hydrogen bonds, as well as stacking interactions between bipy ligands, while the
water layers are comprised of hydrogen bonded lattice water molecules. Upon heating up to 1200 °C
in nitrogen and air atmosphere, complex 1 showed multiple-step degradation that resulted in the for-
mation of Co and Co3O4, respectively. Computed Hirshfeld surfaces and 2D fingerprint plots indicated
that O–H···O hydrogen bonds are the most dominant in the crystal structure, while the shape index and
curvedness mapped on the Hirshfeld surfaces of 1 revealed that stacking interactions have an important
role in the stabilization of the crystal packing. Quantum chemical calculations showed that, aside from
ionic hydrogen-bonded interaction between cation and anionic polymer, the important role in the sta-
bility of supramolecular structure of 1 is played by hydrogen bonds of cation and anionic polymer with
lattice water, as well as by stacking interactions between bipy ligands.",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine",
volume = "1252",
number = "132202",
doi = "10.1016/j.molstruc.2021.132202"
}
Radovanović, L., Malenov, D. P., Rodić, M. V., Kremenović, A.,& Rogan, J.. (2022). Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine. in Journal of Molecular Structure
Elsevier., 1252(132202).
https://doi.org/10.1016/j.molstruc.2021.132202
Radovanović L, Malenov DP, Rodić MV, Kremenović A, Rogan J. Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine. in Journal of Molecular Structure. 2022;1252(132202).
doi:10.1016/j.molstruc.2021.132202 .
Radovanović, Lidija, Malenov, Dušan P., Rodić, Marko V., Kremenović, Aleksandar, Rogan, Jelena, "Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine" in Journal of Molecular Structure, 1252, no. 132202 (2022),
https://doi.org/10.1016/j.molstruc.2021.132202 . .

Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)

Stojadinović, Sanja; Šajnović, Aleksandra; Kašanin-Grubin, Milica; Gajica, Gordana; Veselinović, Gorica; Štrbac, Snežana; Jovančićević, Branimir

(SpringerLink, 2022)

TY  - JOUR
AU  - Stojadinović, Sanja
AU  - Šajnović, Aleksandra
AU  - Kašanin-Grubin, Milica
AU  - Gajica, Gordana
AU  - Veselinović, Gorica
AU  - Štrbac, Snežana
AU  - Jovančićević, Branimir
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5018
AB  - Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confuence. The position of GWI causes a large number of possible hydrocarbons inputs that infuence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s fow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specifc wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantifed after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatographymass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confrmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyllocladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runof.
PB  - SpringerLink
T2  - Journal of Soils and Sediments
T1  - Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)
VL  - 22
IS  - 2
SP  - 640
EP  - 655
DO  - 10.1007/s11368-021-03103-w
ER  - 
@article{
author = "Stojadinović, Sanja and Šajnović, Aleksandra and Kašanin-Grubin, Milica and Gajica, Gordana and Veselinović, Gorica and Štrbac, Snežana and Jovančićević, Branimir",
year = "2022",
abstract = "Purpose The Great War Island (GWI) is a landform of exceptional features and a protected area located in the center of
Belgrade at the Sava and Danube River’s confuence. The position of GWI causes a large number of possible hydrocarbons inputs that infuence the quality of both river waters and sediments. The main objective of this research is to assess
the distribution and source of hydrocarbons in sediments deposited at the GWI depending on the river’s fow regimes and
depositional environment.
Material and methods Sediment samples were collected from 16 sites (11 sites along the GWI’s coast, 4 sites from the
inner of the Island, and 1 specifc wetland site). The grain size was determined using a standard wet sieving procedure. The
extractable organic matter (OM) was quantifed after Soxhlet extraction, and aliphatic and aromatic fractions were isolated
by column chromatography. n-Alkanes, diterpanes, terpanes, steranes, and 16 PAHs are analyzed by gas chromatographymass spectrometry.
Results and discussion Sand fraction predominates in coastal samples, and clay size fraction in the samples from the inner
island environment. The predominance of odd higher n-alkanes indicates the terrestrial origin of OM, while the distribution
of lower n-alkanes indicates a certain proportion of algae, bacteria, and/or high maturity of OM. The presence of oil-type
pollutants is confrmed by thermodynamically stable biomarker isomers and/or the presence of unresolved complex mixture
(UCM). Inner island samples are characterized by the largest amount of Corg (up 6%), indicating high bioproductivity and
good preservation of OM. Samples from wetland environment are distinguished by the domination of pimaranes and phyllocladanes among saturated hydrocarbons.
Conclusions This study revealed that sediments of the GWI mainly contain native OM with a certain anthropogenic input.
The native OM predominately comes from higher terrestrial plants (Salix alba, Populus nigra, Fraxinus viridis, Taxodium
distichum Rich.), followed by various types of grasses, macrophytes (Salvinia natans, Nymphaea alba), bacteria, algae, and
phytoplankton. Anthropogenic OM originates from petroleum, but also combustion products arrived by deposition from
the air and runof.",
publisher = "SpringerLink",
journal = "Journal of Soils and Sediments",
title = "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)",
volume = "22",
number = "2",
pages = "640-655",
doi = "10.1007/s11368-021-03103-w"
}
Stojadinović, S., Šajnović, A., Kašanin-Grubin, M., Gajica, G., Veselinović, G., Štrbac, S.,& Jovančićević, B.. (2022). Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments
SpringerLink., 22(2), 640-655.
https://doi.org/10.1007/s11368-021-03103-w
Stojadinović S, Šajnović A, Kašanin-Grubin M, Gajica G, Veselinović G, Štrbac S, Jovančićević B. Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia). in Journal of Soils and Sediments. 2022;22(2):640-655.
doi:10.1007/s11368-021-03103-w .
Stojadinović, Sanja, Šajnović, Aleksandra, Kašanin-Grubin, Milica, Gajica, Gordana, Veselinović, Gorica, Štrbac, Snežana, Jovančićević, Branimir, "Characterization of the organic matter in sediments of the Great War Island (Belgrade, Serbia)" in Journal of Soils and Sediments, 22, no. 2 (2022):640-655,
https://doi.org/10.1007/s11368-021-03103-w . .

“Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains

Pavković‐Lučić, Sofija; Trajković, Jelena; Miličić, Dragana; Anđelković, Boban; Lučić, Luka; Savić, Tatjana; Vujisić, Ljubodrag

(Wiley, 2022)

TY  - JOUR
AU  - Pavković‐Lučić, Sofija
AU  - Trajković, Jelena
AU  - Miličić, Dragana
AU  - Anđelković, Boban
AU  - Lučić, Luka
AU  - Savić, Tatjana
AU  - Vujisić, Ljubodrag
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5019
AB  - n the world of complex smells in natural environment,feeding and mating represent two important olfactory‐guided behaviors inDrosophila melanogaster(Diptera:Drosophilidae). Diet affects the chemoprofile compositionof the individuals, which, indirectly, may significantly affecttheir mating success. In this study, chemoprofiles of re-cently mated flies belonging to fourD. melanogasterstrains,which were fed for many generations on different sub-strates (standard cornmeal—S strain; banana—B strain;carrot—C strain; tomato—T strain) were identified andquantified. In total, 67 chemical compounds were identi-fied: 48 compounds were extracted from males maintainedon banana and carrot, and 47 compounds from malesmaintained on cornmeal and tomato substrates, while totalof 60 compounds were identified in females from allstrains. The strains and the sexes significantly differed inqualitative nature of their chemoprofiles after mating. Sig-nificant differences in the relative amount of three majormale  pheromones  (cis‐vaccenyl  acetate—cVA,  (Z)‐7‐pentacosene, and (Z)‐7‐tricosene) and in female pheromone(Z,Z)‐7,11‐nonacosadiene among strains were also re-corded. Furthermore, multivariate analysis of variance(MANOVA) pointed to significant differences between irgin and mated individuals of all strains and within bothsexes. Differences in some of the well known sex pher-omones were also identified when comparing their relativeamount before and after mating. The presence of typicalmale pheromones in females, and vice versa may indicatetheir bidirectional transfer during copulation. Our resultsconfirm significant effect of mating status on cuticular hy-drocarbon (CHC) phenotypes in differently fedD. melano-gasterflies.
PB  - Wiley
T2  - Archives of Insect Biochemistry and Physiology
T1  - “Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains
VL  - 109
IS  - 3
SP  - e21866
DO  - 10.1002/arch.21866
ER  - 
@article{
author = "Pavković‐Lučić, Sofija and Trajković, Jelena and Miličić, Dragana and Anđelković, Boban and Lučić, Luka and Savić, Tatjana and Vujisić, Ljubodrag",
year = "2022",
abstract = "n the world of complex smells in natural environment,feeding and mating represent two important olfactory‐guided behaviors inDrosophila melanogaster(Diptera:Drosophilidae). Diet affects the chemoprofile compositionof the individuals, which, indirectly, may significantly affecttheir mating success. In this study, chemoprofiles of re-cently mated flies belonging to fourD. melanogasterstrains,which were fed for many generations on different sub-strates (standard cornmeal—S strain; banana—B strain;carrot—C strain; tomato—T strain) were identified andquantified. In total, 67 chemical compounds were identi-fied: 48 compounds were extracted from males maintainedon banana and carrot, and 47 compounds from malesmaintained on cornmeal and tomato substrates, while totalof 60 compounds were identified in females from allstrains. The strains and the sexes significantly differed inqualitative nature of their chemoprofiles after mating. Sig-nificant differences in the relative amount of three majormale  pheromones  (cis‐vaccenyl  acetate—cVA,  (Z)‐7‐pentacosene, and (Z)‐7‐tricosene) and in female pheromone(Z,Z)‐7,11‐nonacosadiene among strains were also re-corded. Furthermore, multivariate analysis of variance(MANOVA) pointed to significant differences between irgin and mated individuals of all strains and within bothsexes. Differences in some of the well known sex pher-omones were also identified when comparing their relativeamount before and after mating. The presence of typicalmale pheromones in females, and vice versa may indicatetheir bidirectional transfer during copulation. Our resultsconfirm significant effect of mating status on cuticular hy-drocarbon (CHC) phenotypes in differently fedD. melano-gasterflies.",
publisher = "Wiley",
journal = "Archives of Insect Biochemistry and Physiology",
title = "“Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains",
volume = "109",
number = "3",
pages = "e21866",
doi = "10.1002/arch.21866"
}
Pavković‐Lučić, S., Trajković, J., Miličić, D., Anđelković, B., Lučić, L., Savić, T.,& Vujisić, L.. (2022). “Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains. in Archives of Insect Biochemistry and Physiology
Wiley., 109(3), e21866.
https://doi.org/10.1002/arch.21866
Pavković‐Lučić S, Trajković J, Miličić D, Anđelković B, Lučić L, Savić T, Vujisić L. “Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains. in Archives of Insect Biochemistry and Physiology. 2022;109(3):e21866.
doi:10.1002/arch.21866 .
Pavković‐Lučić, Sofija, Trajković, Jelena, Miličić, Dragana, Anđelković, Boban, Lučić, Luka, Savić, Tatjana, Vujisić, Ljubodrag, "“Scent of a fruit fly”: Cuticular chemoprofilesafter mating in differently fedDrosophilamelanogaster(Diptera: Drosophilidae) strains" in Archives of Insect Biochemistry and Physiology, 109, no. 3 (2022):e21866,
https://doi.org/10.1002/arch.21866 . .
4

Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)

Orlić, Jovana; Aničić-Urošević, Mira; Vergel, Konstantin; Zinicovscaia, Inga; Stojadinović, Sanja; Gržetić, Ivan; Ilijević, Konstantin

(2022)

TY  - JOUR
AU  - Orlić, Jovana
AU  - Aničić-Urošević, Mira
AU  - Vergel, Konstantin
AU  - Zinicovscaia, Inga
AU  - Stojadinović, Sanja
AU  - Gržetić, Ivan
AU  - Ilijević, Konstantin
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/5007
AB  - Conventionally used spectrometric techniques of inductively coupled plasma optical emission spectrometry (ICP-OES) and inductively coupled plasma optical emission spectrometry (ICP-MS) usually involve time-consuming sample preparation procedure of a sample dissolution which requires the usage of aggressive and toxic chemicals. The need for suitable and sustainable analytical methods for direct multi-elemental analysis of plant samples has been increased in recent years. Spectrometric techniques for direct sample analysis, instrumental neutron activation analysis (INAA) and X-ray fluorescence (XRF) have been applied in environmental studies and various fields of screening tests. Nevertheless, these techniques are not commonly used for plant sample analysis and their performances need to be evaluated. This research aimed to assess how reliable non-destructive techniques are in the determination of elements in plants compared to conventionally used spectrometric techniques. A total of 49 plant samples of four conifer species (Pinus nigra, Abies alba, Taxus baccata and Larix decidua) were measured using two conventionally applied (ICP-MS, ICP-OES) and two non-destructive techniques (wavelength dispersive XRF (WD-XRF), INAA). The comparison was performed by investigation of relative ratios of concentrations and by correlation analysis. Moreover, precision of the techniques was examined and compared. The quality control included analysis of NIST pine needles certified reference material (1575a) using all examined techniques. Our results suggest that additional analytical and quality control steps are necessary for reaching the highest accuracy of multi-elemental analysis.
T2  - Journal of the Serbian Chemical Society
T1  - Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)
VL  - 87
IS  - 1
SP  - 69
EP  - 81
DO  - 10.2298/JSC210921101O
ER  - 
@article{
author = "Orlić, Jovana and Aničić-Urošević, Mira and Vergel, Konstantin and Zinicovscaia, Inga and Stojadinović, Sanja and Gržetić, Ivan and Ilijević, Konstantin",
year = "2022",
abstract = "Conventionally used spectrometric techniques of inductively coupled plasma optical emission spectrometry (ICP-OES) and inductively coupled plasma optical emission spectrometry (ICP-MS) usually involve time-consuming sample preparation procedure of a sample dissolution which requires the usage of aggressive and toxic chemicals. The need for suitable and sustainable analytical methods for direct multi-elemental analysis of plant samples has been increased in recent years. Spectrometric techniques for direct sample analysis, instrumental neutron activation analysis (INAA) and X-ray fluorescence (XRF) have been applied in environmental studies and various fields of screening tests. Nevertheless, these techniques are not commonly used for plant sample analysis and their performances need to be evaluated. This research aimed to assess how reliable non-destructive techniques are in the determination of elements in plants compared to conventionally used spectrometric techniques. A total of 49 plant samples of four conifer species (Pinus nigra, Abies alba, Taxus baccata and Larix decidua) were measured using two conventionally applied (ICP-MS, ICP-OES) and two non-destructive techniques (wavelength dispersive XRF (WD-XRF), INAA). The comparison was performed by investigation of relative ratios of concentrations and by correlation analysis. Moreover, precision of the techniques was examined and compared. The quality control included analysis of NIST pine needles certified reference material (1575a) using all examined techniques. Our results suggest that additional analytical and quality control steps are necessary for reaching the highest accuracy of multi-elemental analysis.",
journal = "Journal of the Serbian Chemical Society",
title = "Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)",
volume = "87",
number = "1",
pages = "69-81",
doi = "10.2298/JSC210921101O"
}
Orlić, J., Aničić-Urošević, M., Vergel, K., Zinicovscaia, I., Stojadinović, S., Gržetić, I.,& Ilijević, K.. (2022). Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves). in Journal of the Serbian Chemical Society, 87(1), 69-81.
https://doi.org/10.2298/JSC210921101O
Orlić J, Aničić-Urošević M, Vergel K, Zinicovscaia I, Stojadinović S, Gržetić I, Ilijević K. Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves). in Journal of the Serbian Chemical Society. 2022;87(1):69-81.
doi:10.2298/JSC210921101O .
Orlić, Jovana, Aničić-Urošević, Mira, Vergel, Konstantin, Zinicovscaia, Inga, Stojadinović, Sanja, Gržetić, Ivan, Ilijević, Konstantin, "Comparison of non-destructive techniques and conventionally used spectrometric techniques for determination of elements in plant samples (coniferous leaves)" in Journal of the Serbian Chemical Society, 87, no. 1 (2022):69-81,
https://doi.org/10.2298/JSC210921101O . .

Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines

Vujatović, Tamara B.; Vitorović-Todorović, Maja D.; Cvijetić, Ilija; Vasović, Tamara; Nikolić, Milan; Novaković, Irena T.; Bjelogrlić, Snežana K.

(Elsevier, 2022)

TY  - JOUR
AU  - Vujatović, Tamara B.
AU  - Vitorović-Todorović, Maja D.
AU  - Cvijetić, Ilija
AU  - Vasović, Tamara
AU  - Nikolić, Milan
AU  - Novaković, Irena T.
AU  - Bjelogrlić, Snežana K.
PY  - 2022
UR  - https://www.sciencedirect.com/science/article/pii/S0022286021018287
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4761
AB  - In the present work, the α,β-double bond of the aroylacrylic acid phenylamides was suitably modified to optimize the toxicity–antiproliferative activity ratio of the resulting compounds 1–5. The phenylamides were modified by Michael's addition of suitably chosen piperidine-containing fragments: 1-amino-N-benzylpiperidine (a1), 4-benzylpiperidine (a2), and N,N-dimethyl-N-[2-(1-piperazinyl)-ethyl]amine (a3). The compounds exerted micromolar activity toward three cancer cell lines, A549, LoVo, and Skov-3, causing apoptotic cell death. It was shown that the nature of the cyclic amine moiety at position C2 of the compounds is probably the primary determinant of anticancer activity toward tested cell lines and the acute toxicity toward brine shrimp (Artemia salina). The majority of compounds revealed the ability to vigorously induce mitochondrial superoxide anion generation in all treated cell lines, which together with cell cycle arrest at the S phase and activation of intrinsic caspase cascade, indicates the possibility that apoptosis was triggered due to irreparable chromosomal damage by acute oxidative stress. Two derivatives also exerted significant antibacterial activity with one order of magnitude higher potency than chloramphenicol in most of the investigated bacterial strains. Also, the drug-like properties for all compounds were estimated by available software tools.
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines
VL  - 1250
SP  - 131702
DO  - 10.1016/j.molstruc.2021.131702
ER  - 
@article{
author = "Vujatović, Tamara B. and Vitorović-Todorović, Maja D. and Cvijetić, Ilija and Vasović, Tamara and Nikolić, Milan and Novaković, Irena T. and Bjelogrlić, Snežana K.",
year = "2022",
abstract = "In the present work, the α,β-double bond of the aroylacrylic acid phenylamides was suitably modified to optimize the toxicity–antiproliferative activity ratio of the resulting compounds 1–5. The phenylamides were modified by Michael's addition of suitably chosen piperidine-containing fragments: 1-amino-N-benzylpiperidine (a1), 4-benzylpiperidine (a2), and N,N-dimethyl-N-[2-(1-piperazinyl)-ethyl]amine (a3). The compounds exerted micromolar activity toward three cancer cell lines, A549, LoVo, and Skov-3, causing apoptotic cell death. It was shown that the nature of the cyclic amine moiety at position C2 of the compounds is probably the primary determinant of anticancer activity toward tested cell lines and the acute toxicity toward brine shrimp (Artemia salina). The majority of compounds revealed the ability to vigorously induce mitochondrial superoxide anion generation in all treated cell lines, which together with cell cycle arrest at the S phase and activation of intrinsic caspase cascade, indicates the possibility that apoptosis was triggered due to irreparable chromosomal damage by acute oxidative stress. Two derivatives also exerted significant antibacterial activity with one order of magnitude higher potency than chloramphenicol in most of the investigated bacterial strains. Also, the drug-like properties for all compounds were estimated by available software tools.",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines",
volume = "1250",
pages = "131702",
doi = "10.1016/j.molstruc.2021.131702"
}
Vujatović, T. B., Vitorović-Todorović, M. D., Cvijetić, I., Vasović, T., Nikolić, M., Novaković, I. T.,& Bjelogrlić, S. K.. (2022). Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines. in Journal of Molecular Structure
Elsevier., 1250, 131702.
https://doi.org/10.1016/j.molstruc.2021.131702
Vujatović TB, Vitorović-Todorović MD, Cvijetić I, Vasović T, Nikolić M, Novaković IT, Bjelogrlić SK. Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines. in Journal of Molecular Structure. 2022;1250:131702.
doi:10.1016/j.molstruc.2021.131702 .
Vujatović, Tamara B., Vitorović-Todorović, Maja D., Cvijetić, Ilija, Vasović, Tamara, Nikolić, Milan, Novaković, Irena T., Bjelogrlić, Snežana K., "Novel derivatives of aroylacrylic acid phenylamides as inducers of apoptosis through the ROS-mediated pathway in several cancer cell lines" in Journal of Molecular Structure, 1250 (2022):131702,
https://doi.org/10.1016/j.molstruc.2021.131702 . .

Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity

Stevanović, Nevena; Zlatar, Matija; Novaković, Irena T.; Pevec, Andrej; Radanović, Dušanka; Matić, Ivana Z.; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina; Turel, Iztok; Čobeljić, Božidar

(Royal Society of Chemistry (RSC), 2022)

TY  - JOUR
AU  - Stevanović, Nevena
AU  - Zlatar, Matija
AU  - Novaković, Irena T.
AU  - Pevec, Andrej
AU  - Radanović, Dušanka
AU  - Matić, Ivana Z.
AU  - Đorđić Crnogorac, Marija
AU  - Stanojković, Tatjana
AU  - Vujčić, Miroslava
AU  - Gruden, Maja
AU  - Sladić, Dušan
AU  - Anđelković, Katarina
AU  - Turel, Iztok
AU  - Čobeljić, Božidar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4857
AB  - In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.
PB  - Royal Society of Chemistry (RSC)
T2  - Dalton Transactions
T1  - Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity
VL  - 51
IS  - 1
SP  - 185
EP  - 196
DO  - 10.1039/D1DT03169D
ER  - 
@article{
author = "Stevanović, Nevena and Zlatar, Matija and Novaković, Irena T. and Pevec, Andrej and Radanović, Dušanka and Matić, Ivana Z. and Đorđić Crnogorac, Marija and Stanojković, Tatjana and Vujčić, Miroslava and Gruden, Maja and Sladić, Dušan and Anđelković, Katarina and Turel, Iztok and Čobeljić, Božidar",
year = "2022",
abstract = "In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "Dalton Transactions",
title = "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity",
volume = "51",
number = "1",
pages = "185-196",
doi = "10.1039/D1DT03169D"
}
Stevanović, N., Zlatar, M., Novaković, I. T., Pevec, A., Radanović, D., Matić, I. Z., Đorđić Crnogorac, M., Stanojković, T., Vujčić, M., Gruden, M., Sladić, D., Anđelković, K., Turel, I.,& Čobeljić, B.. (2022). Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. in Dalton Transactions
Royal Society of Chemistry (RSC)., 51(1), 185-196.
https://doi.org/10.1039/D1DT03169D
Stevanović N, Zlatar M, Novaković IT, Pevec A, Radanović D, Matić IZ, Đorđić Crnogorac M, Stanojković T, Vujčić M, Gruden M, Sladić D, Anđelković K, Turel I, Čobeljić B. Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. in Dalton Transactions. 2022;51(1):185-196.
doi:10.1039/D1DT03169D .
Stevanović, Nevena, Zlatar, Matija, Novaković, Irena T., Pevec, Andrej, Radanović, Dušanka, Matić, Ivana Z., Đorđić Crnogorac, Marija, Stanojković, Tatjana, Vujčić, Miroslava, Gruden, Maja, Sladić, Dušan, Anđelković, Katarina, Turel, Iztok, Čobeljić, Božidar, "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity" in Dalton Transactions, 51, no. 1 (2022):185-196,
https://doi.org/10.1039/D1DT03169D . .
4
1
1

Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Stevanović, Nevena; Zlatar, Matija; Novaković, Irena T.; Pevec, Andrej; Radanović, Dušanka; Matić, Ivana Z.; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina; Turel, Iztok; Čobeljić, Božidar

(Royal Society of Chemistry (RSC), 2022)

TY  - DATA
AU  - Stevanović, Nevena
AU  - Zlatar, Matija
AU  - Novaković, Irena T.
AU  - Pevec, Andrej
AU  - Radanović, Dušanka
AU  - Matić, Ivana Z.
AU  - Đorđić Crnogorac, Marija
AU  - Stanojković, Tatjana
AU  - Vujčić, Miroslava
AU  - Gruden, Maja
AU  - Sladić, Dušan
AU  - Anđelković, Katarina
AU  - Turel, Iztok
AU  - Čobeljić, Božidar
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4858
AB  - In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.
PB  - Royal Society of Chemistry (RSC)
T2  - Dalton Transactions
T1  - Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
UR  - https://hdl.handle.net/21.15107/rcub_cherry_4858
ER  - 
@misc{
author = "Stevanović, Nevena and Zlatar, Matija and Novaković, Irena T. and Pevec, Andrej and Radanović, Dušanka and Matić, Ivana Z. and Đorđić Crnogorac, Marija and Stanojković, Tatjana and Vujčić, Miroslava and Gruden, Maja and Sladić, Dušan and Anđelković, Katarina and Turel, Iztok and Čobeljić, Božidar",
year = "2022",
abstract = "In this paper, Cu(II), Mn(II) and Zn(II) complexes with N,N,N-trimethyl-2-oxo-2-(2-(1-(thiazol-2-yl)ethylidene)hydrazinyl)ethan-1-aminium chloride (HL1Cl) were synthesized and characterized by single-crystal X-ray diffraction, IR spectroscopy, elemental analysis and DFT calculations. In all three complexes, a ligand (L1) is coordinated in a deprotonated formally neutral zwitterionic form via NNO donor set atoms. Cu(II) and Zn(II) form mononuclear penta-coordinated complexes [CuL1(N3)(CH3OH)]BF4 and [ZnL1(N3)2], respectively, while Mn(II) forms a binuclear [Mn2L12(μ-1,1-N3)2(N3)2]·2CH3OH complex, with unusual distorted trigonal-prismatic geometry around the metal centers. The antimicrobial activity of these complexes was tested against a panel of Gram-negative and Gram-positive bacteria, two yeasts and one fungal strain. The binuclear Mn(II) complex showed antifungal activity of similar intensity to amphotericin B. Based on the results of the brine shrimp test and DPPH radical scavenging activity, the most active Cu(II) and Mn(II) complexes were selected for evaluation of cytotoxic activity against five malignant cancer cell lines (HeLa, A375, MCF7, PC-3 and A549) and one normal cell line HaCaT. Both complexes showed significant activity. It should be pointed out that the activity of the Mn(II) complex against the MCF7 breast cancer cell line is only slightly weaker than that of cisplatin, but with selectivity to the tumor cell line in comparison to normal HaCaT cells, which is non-existent in the case of cisplatin.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "Dalton Transactions",
title = "Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
url = "https://hdl.handle.net/21.15107/rcub_cherry_4858"
}
Stevanović, N., Zlatar, M., Novaković, I. T., Pevec, A., Radanović, D., Matić, I. Z., Đorđić Crnogorac, M., Stanojković, T., Vujčić, M., Gruden, M., Sladić, D., Anđelković, K., Turel, I.,& Čobeljić, B.. (2022). Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". in Dalton Transactions
Royal Society of Chemistry (RSC)..
https://hdl.handle.net/21.15107/rcub_cherry_4858
Stevanović N, Zlatar M, Novaković IT, Pevec A, Radanović D, Matić IZ, Đorđić Crnogorac M, Stanojković T, Vujčić M, Gruden M, Sladić D, Anđelković K, Turel I, Čobeljić B. Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". in Dalton Transactions. 2022;.
https://hdl.handle.net/21.15107/rcub_cherry_4858 .
Stevanović, Nevena, Zlatar, Matija, Novaković, Irena T., Pevec, Andrej, Radanović, Dušanka, Matić, Ivana Z., Đorđić Crnogorac, Marija, Stanojković, Tatjana, Vujčić, Miroslava, Gruden, Maja, Sladić, Dušan, Anđelković, Katarina, Turel, Iztok, Čobeljić, Božidar, "Supporting information for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" in Dalton Transactions (2022),
https://hdl.handle.net/21.15107/rcub_cherry_4858 .

CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"

Pevec, Andrej

(The Cambridge Crystallographic Data Centre (CCDC), 2022)

TY  - DATA
AU  - Pevec, Andrej
PY  - 2022
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4859
AB  - NAMYIN : azido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-(methanol)-copper tetrafluoroborate Space Group: P 21/n (14), Cell: a 7.0033(3)Å b 10.8941(3)Å c 25.6059(9)Å, α 90° β 97.242(4)° γ 90°
PB  - The Cambridge Crystallographic Data Centre (CCDC)
T1  - CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"
DO  - 10.5517/ccdc.csd.cc28v0z4
ER  - 
@misc{
author = "Pevec, Andrej",
year = "2022",
abstract = "NAMYIN : azido-[2-oxy-N,N,N-trimethyl-2-{[1-(1,3-thiazol-2-yl)ethylidene]hydrazinylidene}ethan-1-aminium]-(methanol)-copper tetrafluoroborate Space Group: P 21/n (14), Cell: a 7.0033(3)Å b 10.8941(3)Å c 25.6059(9)Å, α 90° β 97.242(4)° γ 90°",
publisher = "The Cambridge Crystallographic Data Centre (CCDC)",
title = "CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"",
doi = "10.5517/ccdc.csd.cc28v0z4"
}
Pevec, A.. (2022). CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 
The Cambridge Crystallographic Data Centre (CCDC)..
https://doi.org/10.5517/ccdc.csd.cc28v0z4
Pevec A. CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity". 2022;.
doi:10.5517/ccdc.csd.cc28v0z4 .
Pevec, Andrej, "CCDC 2110386: Experimental Crystal Structure Determination. Crystallographic data for: "Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity"" (2022),
https://doi.org/10.5517/ccdc.csd.cc28v0z4 . .