Dynamics of nonlinear physicochemical and biochemical systems with modeling and predicting of their behavior under nonequilibrium conditions

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Dynamics of nonlinear physicochemical and biochemical systems with modeling and predicting of their behavior under nonequilibrium conditions (en)
Динамика нелинеарних физичкохемијских и биохемијских система са моделирањем и предвиђањем њихових понашања под неравнотежним условима (sr)
Dinamika nelinearnih fizičkohemijskih i biohemijskih sistema sa modeliranjem i predviđanjem njihovih ponašanja pod neravnotežnim uslovima (sr_RS)
Authors

Publications

Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies

Jakovljević, Katarina; Joksović, Milan D.; Botta, Bruno; Jovanović, Ljiljana S.; Avdović, Edina; Marković, Zoran; Mihailović, Vladimir; Andrić, Marijana; Trifunović, Snežana S.; Marković, Violeta

(Elsevier, 2019)

TY  - JOUR
AU  - Jakovljević, Katarina
AU  - Joksović, Milan D.
AU  - Botta, Bruno
AU  - Jovanović, Ljiljana S.
AU  - Avdović, Edina
AU  - Marković, Zoran
AU  - Mihailović, Vladimir
AU  - Andrić, Marijana
AU  - Trifunović, Snežana S.
AU  - Marković, Violeta
PY  - 2019
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3738
AB  - A series of 15 novel 1,3,4-thiadiazole amide derivatives containing a protocatechuic acid moiety were synthesized and structurally characterized. In addition, the corresponding imino (4) and amino (5) analogues of a phenyl-substituted 1,3,4-thiadiazole amide derivative 3a were prepared to compare the effects of the structural changes on the radical-scavenging activity. The obtained compounds were examined for their antioxidative potential by 2,2-diphenyl-1-picrylhydrazyl (DPPH) and 2,2′-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) assays. In addition, selected compounds were studied by density functional theory (DFT) and cyclic voltammetry experiments. The tested compounds showed high potential to scavenging DPPH radical and ABTS radical cation compared with the referent antioxidants ascorbic acid and nordihydroguaiaretic acid (NDGA). On the basis of the calculated thermodynamic parameters, it can be concluded that the sequential proton loss electron transfer (SPLET) mechanism represents the most probable reaction path in a polar solvent for DPPH radical–scavenging activity. On the other hand, the single electron transfer followed by proton transfer (SET-PT) can be a likely mechanistic pathway in the case of an ABTS radical cation.
PB  - Elsevier
T2  - Comptes Rendus Chimie
T1  - Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies
VL  - 22
IS  - 8
SP  - 585
EP  - 598
DO  - 10.1016/j.crci.2019.06.001
ER  - 
@article{
author = "Jakovljević, Katarina and Joksović, Milan D. and Botta, Bruno and Jovanović, Ljiljana S. and Avdović, Edina and Marković, Zoran and Mihailović, Vladimir and Andrić, Marijana and Trifunović, Snežana S. and Marković, Violeta",
year = "2019",
abstract = "A series of 15 novel 1,3,4-thiadiazole amide derivatives containing a protocatechuic acid moiety were synthesized and structurally characterized. In addition, the corresponding imino (4) and amino (5) analogues of a phenyl-substituted 1,3,4-thiadiazole amide derivative 3a were prepared to compare the effects of the structural changes on the radical-scavenging activity. The obtained compounds were examined for their antioxidative potential by 2,2-diphenyl-1-picrylhydrazyl (DPPH) and 2,2′-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) assays. In addition, selected compounds were studied by density functional theory (DFT) and cyclic voltammetry experiments. The tested compounds showed high potential to scavenging DPPH radical and ABTS radical cation compared with the referent antioxidants ascorbic acid and nordihydroguaiaretic acid (NDGA). On the basis of the calculated thermodynamic parameters, it can be concluded that the sequential proton loss electron transfer (SPLET) mechanism represents the most probable reaction path in a polar solvent for DPPH radical–scavenging activity. On the other hand, the single electron transfer followed by proton transfer (SET-PT) can be a likely mechanistic pathway in the case of an ABTS radical cation.",
publisher = "Elsevier",
journal = "Comptes Rendus Chimie",
title = "Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies",
volume = "22",
number = "8",
pages = "585-598",
doi = "10.1016/j.crci.2019.06.001"
}
Jakovljević, K., Joksović, M. D., Botta, B., Jovanović, L. S., Avdović, E., Marković, Z., Mihailović, V., Andrić, M., Trifunović, S. S.,& Marković, V.. (2019). Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies. in Comptes Rendus Chimie
Elsevier., 22(8), 585-598.
https://doi.org/10.1016/j.crci.2019.06.001
Jakovljević K, Joksović MD, Botta B, Jovanović LS, Avdović E, Marković Z, Mihailović V, Andrić M, Trifunović SS, Marković V. Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies. in Comptes Rendus Chimie. 2019;22(8):585-598.
doi:10.1016/j.crci.2019.06.001 .
Jakovljević, Katarina, Joksović, Milan D., Botta, Bruno, Jovanović, Ljiljana S., Avdović, Edina, Marković, Zoran, Mihailović, Vladimir, Andrić, Marijana, Trifunović, Snežana S., Marković, Violeta, "Novel 1,3,4-thiadiazole conjugates derived from protocatechuic acid: Synthesis, antioxidant activity, and computational and electrochemical studies" in Comptes Rendus Chimie, 22, no. 8 (2019):585-598,
https://doi.org/10.1016/j.crci.2019.06.001 . .
11
5
10
9

Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001

Jakovljević, Katarina; Joksović, Milan D.; Botta, Bruno; Jovanović, Ljiljana S.; Avdović, Edina; Marković, Zoran; Mihailović, Vladimir; Andrić, Marijana; Trifunović, Snežana S.; Marković, Violeta

(Elsevier, 2019)

TY  - DATA
AU  - Jakovljević, Katarina
AU  - Joksović, Milan D.
AU  - Botta, Bruno
AU  - Jovanović, Ljiljana S.
AU  - Avdović, Edina
AU  - Marković, Zoran
AU  - Mihailović, Vladimir
AU  - Andrić, Marijana
AU  - Trifunović, Snežana S.
AU  - Marković, Violeta
PY  - 2019
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3739
PB  - Elsevier
T2  - Comptes Rendus Chimie
T1  - Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3739
ER  - 
@misc{
author = "Jakovljević, Katarina and Joksović, Milan D. and Botta, Bruno and Jovanović, Ljiljana S. and Avdović, Edina and Marković, Zoran and Mihailović, Vladimir and Andrić, Marijana and Trifunović, Snežana S. and Marković, Violeta",
year = "2019",
publisher = "Elsevier",
journal = "Comptes Rendus Chimie",
title = "Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3739"
}
Jakovljević, K., Joksović, M. D., Botta, B., Jovanović, L. S., Avdović, E., Marković, Z., Mihailović, V., Andrić, M., Trifunović, S. S.,& Marković, V.. (2019). Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001. in Comptes Rendus Chimie
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_3739
Jakovljević K, Joksović MD, Botta B, Jovanović LS, Avdović E, Marković Z, Mihailović V, Andrić M, Trifunović SS, Marković V. Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001. in Comptes Rendus Chimie. 2019;.
https://hdl.handle.net/21.15107/rcub_cherry_3739 .
Jakovljević, Katarina, Joksović, Milan D., Botta, Bruno, Jovanović, Ljiljana S., Avdović, Edina, Marković, Zoran, Mihailović, Vladimir, Andrić, Marijana, Trifunović, Snežana S., Marković, Violeta, "Supplementary data for the article: Jakovljević, K.; Joksović, M. D.; Botta, B.; Jovanović, L. S.; Avdović, E.; Marković, Z.; Mihailović, V.; Andrić, M.; Trifunović, S.; Marković, V. Novel 1,3,4-Thiadiazole Conjugates Derived from Protocatechuic Acid: Synthesis, Antioxidant Activity, and Computational and Electrochemical Studies. Comptes Rendus Chimie 2019, 22 (8), 585–598. https://doi.org/10.1016/j.crci.2019.06.001" in Comptes Rendus Chimie (2019),
https://hdl.handle.net/21.15107/rcub_cherry_3739 .

The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration

Lončarević, Branka D.; Lješević, Marija; Bubanja, Itana Nuša; Beškoski, Vladimir; Gojgić-Cvijović, Gordana D.; Velikić, Zoran; Stanisavljev, Dragomir

(Beograd : Srpsko hemijsko društvo, 2019)

TY  - CONF
AU  - Lončarević, Branka D.
AU  - Lješević, Marija
AU  - Bubanja, Itana Nuša
AU  - Beškoski, Vladimir
AU  - Gojgić-Cvijović, Gordana D.
AU  - Velikić, Zoran
AU  - Stanisavljev, Dragomir
PY  - 2019
UR  - https://www.shd.org.rs/index.php/proceedings-56
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4951
AB  - The analysis of the electric, magnetic and electromagnetic fields influence on microorganisms is a very popular research topic, since these fields could potentially act as stressors and affect the microbial metabolism and survival. The aim of this work was to investigate the influence of the low frequency magnetic field (MF) with scan regime from 10 Hz to 50 Hz on S. cerevisiae respiration. The experiment was performed in five replicates and monitored using the Micro-Oxymax® respirometer. All five experiments showed lower cumulative O2 consumption in MF exposed samples, compared to the control sample and inconsistent cumulative CO2 production. However, these differences in O2 consumption and CO2 production were statistically significant. Even though additional experiments are necessary, these results strongly suggest that this is a good basis for further investigation in this field.
AB  - Ispitivanje uticaja električnog, magnetnog i elektromagnetnog polja na mikroorganizme jeveoma aktuelni predmet istrazivanja, jer ova fizička polja potencijalno deluju kao faktoristresa i tako utiču na mikrobni metabolizam, ponašanje i preživljavanje. U ovom raduispitivan je uticaj niskofrekventnog magnetnog polja (MP) sa konstantnim intervalomskeniranja od 10 do 50 Hz na respiraciju ćelija kvasca, S. cerevisiae. Eksperiment je rađen upet ponavljanja i praćen Micro-Oxymax® respirometrom. Kumulativna potrošnja kiseonikaje bila manja kod ćelija izloženih MP u svih pet ponavljanja, dok je produkcija CO2 bilanekonzistentna. Međutim, ove razlike u potrošnji O2 i produkciji CO2 su statistički značajne.Iako su dodatna ispitivanja neophodna, dobijeni rezultati ovih inicijalnih eksperimenatapredstavljaju dobru osnovu za dalja istraživanja u ovoj oblasti.
PB  - Beograd : Srpsko hemijsko društvo
C3  - 56th Meeting of the Serbian chemical Society - Proceedings / 56. Savetovanje Srpskog hemijskog društva - Knjiga radova Niš 7-8.9. 2019.
T1  - The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration
T1  - Uticaj niskofrekventnog magnetnog polja (10-50 Hz) na respiracionu aktivnost ćelija kvasca Saccharomyces cerevisiae
SP  - 24
EP  - 29
UR  - https://hdl.handle.net/21.15107/rcub_cer_3289
ER  - 
@conference{
author = "Lončarević, Branka D. and Lješević, Marija and Bubanja, Itana Nuša and Beškoski, Vladimir and Gojgić-Cvijović, Gordana D. and Velikić, Zoran and Stanisavljev, Dragomir",
year = "2019",
abstract = "The analysis of the electric, magnetic and electromagnetic fields influence on microorganisms is a very popular research topic, since these fields could potentially act as stressors and affect the microbial metabolism and survival. The aim of this work was to investigate the influence of the low frequency magnetic field (MF) with scan regime from 10 Hz to 50 Hz on S. cerevisiae respiration. The experiment was performed in five replicates and monitored using the Micro-Oxymax® respirometer. All five experiments showed lower cumulative O2 consumption in MF exposed samples, compared to the control sample and inconsistent cumulative CO2 production. However, these differences in O2 consumption and CO2 production were statistically significant. Even though additional experiments are necessary, these results strongly suggest that this is a good basis for further investigation in this field., Ispitivanje uticaja električnog, magnetnog i elektromagnetnog polja na mikroorganizme jeveoma aktuelni predmet istrazivanja, jer ova fizička polja potencijalno deluju kao faktoristresa i tako utiču na mikrobni metabolizam, ponašanje i preživljavanje. U ovom raduispitivan je uticaj niskofrekventnog magnetnog polja (MP) sa konstantnim intervalomskeniranja od 10 do 50 Hz na respiraciju ćelija kvasca, S. cerevisiae. Eksperiment je rađen upet ponavljanja i praćen Micro-Oxymax® respirometrom. Kumulativna potrošnja kiseonikaje bila manja kod ćelija izloženih MP u svih pet ponavljanja, dok je produkcija CO2 bilanekonzistentna. Međutim, ove razlike u potrošnji O2 i produkciji CO2 su statistički značajne.Iako su dodatna ispitivanja neophodna, dobijeni rezultati ovih inicijalnih eksperimenatapredstavljaju dobru osnovu za dalja istraživanja u ovoj oblasti.",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "56th Meeting of the Serbian chemical Society - Proceedings / 56. Savetovanje Srpskog hemijskog društva - Knjiga radova Niš 7-8.9. 2019.",
title = "The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration, Uticaj niskofrekventnog magnetnog polja (10-50 Hz) na respiracionu aktivnost ćelija kvasca Saccharomyces cerevisiae",
pages = "24-29",
url = "https://hdl.handle.net/21.15107/rcub_cer_3289"
}
Lončarević, B. D., Lješević, M., Bubanja, I. N., Beškoski, V., Gojgić-Cvijović, G. D., Velikić, Z.,& Stanisavljev, D.. (2019). The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration. in 56th Meeting of the Serbian chemical Society - Proceedings / 56. Savetovanje Srpskog hemijskog društva - Knjiga radova Niš 7-8.9. 2019.
Beograd : Srpsko hemijsko društvo., 24-29.
https://hdl.handle.net/21.15107/rcub_cer_3289
Lončarević BD, Lješević M, Bubanja IN, Beškoski V, Gojgić-Cvijović GD, Velikić Z, Stanisavljev D. The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration. in 56th Meeting of the Serbian chemical Society - Proceedings / 56. Savetovanje Srpskog hemijskog društva - Knjiga radova Niš 7-8.9. 2019.. 2019;:24-29.
https://hdl.handle.net/21.15107/rcub_cer_3289 .
Lončarević, Branka D., Lješević, Marija, Bubanja, Itana Nuša, Beškoski, Vladimir, Gojgić-Cvijović, Gordana D., Velikić, Zoran, Stanisavljev, Dragomir, "The influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration" in 56th Meeting of the Serbian chemical Society - Proceedings / 56. Savetovanje Srpskog hemijskog društva - Knjiga radova Niš 7-8.9. 2019. (2019):24-29,
https://hdl.handle.net/21.15107/rcub_cer_3289 .

Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration

Lončarević, Branka D.; Lješević, Marija; Bubanja, Itana Nuša; Beškoski, Vladimir; Gojgić-Cvijović, Gordana D.; Velikić, Zoran; Stanisavljev, Dragomir

(Beograd : Srpsko hemijsko društvo, 2019)

TY  - CONF
AU  - Lončarević, Branka D.
AU  - Lješević, Marija
AU  - Bubanja, Itana Nuša
AU  - Beškoski, Vladimir
AU  - Gojgić-Cvijović, Gordana D.
AU  - Velikić, Zoran
AU  - Stanisavljev, Dragomir
PY  - 2019
UR  - https://www.shd.org.rs/index.php/abstracts-56
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4952
AB  - The analysis of the electric, magnetic and electromagnetic fields influence on microorganisms is a very popular research topic, since these fields could potentially act as stressors and affect the microbial metabolism and survival. The aim of this work was to investigate the influence of the low frequency magnetic field (MF) with scan regime from 10 Hz to 50 Hz on S. cerevisiae respiration. The experiment was performed in five replicates and monitored using the Micro-Oxymax® respirometer. All five experiments showed lower cumulative O2 consumption in MF exposed samples, compared to the control sample and inconsistent cumulative CO2 production. However, these differences in O2 consumption and CO2 production were statistically significant. Even though additional experiments are necessary, these results strongly suggest that this is a good basis for further investigation in this field.
AB  - Ispitivanje uticaja električnog, magnetnog i elektromagnetnog polja na mikroorganizme je veoma aktuelni predmet istrazivanja, jer ova fizička polja potencijalno deluju kao faktori stresa i tako utiču na mikrobni metabolizam i preživljavanje. U ovom radu ispitivan je uticaj niskofrekventnog magnetnog polja (MP) sa konstantnim intervalom skeniranja od 10 do 50 Hz na respiraciju ćelija kvasca, S. cerevisiae. Eksperiment je rađen u pet ponavljanja i praćen Micro-Oxymax® respirometrom. Kumulativna potrošnja kiseonika je bila manja kod ćelija izloženih MP u svih pet ponavljanja, dok je produkcija CO2 bila nekonzistentna. Međutim, ove razlike u potrošnji O2 i produkciji CO2 su statistički značajne. Iako su dodatna ispitivanja neophodna, dobijeni rezultati ovih inicijalnih eksperimenata predstavljaju dobru osnovu za dalja istraživanja u ovoj oblasti.
PB  - Beograd : Srpsko hemijsko društvo
C3  - 56th Meeting of the Serbian chemical Society - Book of Abstracts / 56. Savetovanje Srpskog hemijskog društva - Kratki izvodi radova Niš 7-8.9. 2019.
T1  - Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration
T1  - Uticaj niskofrekventnog magnetnog polja (10-50 Hz) na respiracionu aktivnost ćelija kvasca Saccharomyces cerevisiae
SP  - 8
UR  - https://hdl.handle.net/21.15107/rcub_cer_3288
ER  - 
@conference{
author = "Lončarević, Branka D. and Lješević, Marija and Bubanja, Itana Nuša and Beškoski, Vladimir and Gojgić-Cvijović, Gordana D. and Velikić, Zoran and Stanisavljev, Dragomir",
year = "2019",
abstract = "The analysis of the electric, magnetic and electromagnetic fields influence on microorganisms is a very popular research topic, since these fields could potentially act as stressors and affect the microbial metabolism and survival. The aim of this work was to investigate the influence of the low frequency magnetic field (MF) with scan regime from 10 Hz to 50 Hz on S. cerevisiae respiration. The experiment was performed in five replicates and monitored using the Micro-Oxymax® respirometer. All five experiments showed lower cumulative O2 consumption in MF exposed samples, compared to the control sample and inconsistent cumulative CO2 production. However, these differences in O2 consumption and CO2 production were statistically significant. Even though additional experiments are necessary, these results strongly suggest that this is a good basis for further investigation in this field., Ispitivanje uticaja električnog, magnetnog i elektromagnetnog polja na mikroorganizme je veoma aktuelni predmet istrazivanja, jer ova fizička polja potencijalno deluju kao faktori stresa i tako utiču na mikrobni metabolizam i preživljavanje. U ovom radu ispitivan je uticaj niskofrekventnog magnetnog polja (MP) sa konstantnim intervalom skeniranja od 10 do 50 Hz na respiraciju ćelija kvasca, S. cerevisiae. Eksperiment je rađen u pet ponavljanja i praćen Micro-Oxymax® respirometrom. Kumulativna potrošnja kiseonika je bila manja kod ćelija izloženih MP u svih pet ponavljanja, dok je produkcija CO2 bila nekonzistentna. Međutim, ove razlike u potrošnji O2 i produkciji CO2 su statistički značajne. Iako su dodatna ispitivanja neophodna, dobijeni rezultati ovih inicijalnih eksperimenata predstavljaju dobru osnovu za dalja istraživanja u ovoj oblasti.",
publisher = "Beograd : Srpsko hemijsko društvo",
journal = "56th Meeting of the Serbian chemical Society - Book of Abstracts / 56. Savetovanje Srpskog hemijskog društva - Kratki izvodi radova Niš 7-8.9. 2019.",
title = "Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration, Uticaj niskofrekventnog magnetnog polja (10-50 Hz) na respiracionu aktivnost ćelija kvasca Saccharomyces cerevisiae",
pages = "8",
url = "https://hdl.handle.net/21.15107/rcub_cer_3288"
}
Lončarević, B. D., Lješević, M., Bubanja, I. N., Beškoski, V., Gojgić-Cvijović, G. D., Velikić, Z.,& Stanisavljev, D.. (2019). Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration. in 56th Meeting of the Serbian chemical Society - Book of Abstracts / 56. Savetovanje Srpskog hemijskog društva - Kratki izvodi radova Niš 7-8.9. 2019.
Beograd : Srpsko hemijsko društvo., 8.
https://hdl.handle.net/21.15107/rcub_cer_3288
Lončarević BD, Lješević M, Bubanja IN, Beškoski V, Gojgić-Cvijović GD, Velikić Z, Stanisavljev D. Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration. in 56th Meeting of the Serbian chemical Society - Book of Abstracts / 56. Savetovanje Srpskog hemijskog društva - Kratki izvodi radova Niš 7-8.9. 2019.. 2019;:8.
https://hdl.handle.net/21.15107/rcub_cer_3288 .
Lončarević, Branka D., Lješević, Marija, Bubanja, Itana Nuša, Beškoski, Vladimir, Gojgić-Cvijović, Gordana D., Velikić, Zoran, Stanisavljev, Dragomir, "Influence of the low frequency magnetic field with scan regime from 10 Hz to 50 Hz on Saccharomyces cerevisiae respiration" in 56th Meeting of the Serbian chemical Society - Book of Abstracts / 56. Savetovanje Srpskog hemijskog društva - Kratki izvodi radova Niš 7-8.9. 2019. (2019):8,
https://hdl.handle.net/21.15107/rcub_cer_3288 .

The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth

Bubanja, Itana Nuša; Lončarević, Branka D.; Lješević, Marija; Beškoski, Vladimir; Gojgić-Cvijović, Gordana D.; Velikić, Zoran; Stanisavljev, Dragomir

(2019)

TY  - JOUR
AU  - Bubanja, Itana Nuša
AU  - Lončarević, Branka D.
AU  - Lješević, Marija
AU  - Beškoski, Vladimir
AU  - Gojgić-Cvijović, Gordana D.
AU  - Velikić, Zoran
AU  - Stanisavljev, Dragomir
PY  - 2019
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3322
AB  - The influence of four low-frequency magnetic field (MF) ranges 10–300 Hz, 10–100 Hz, 10–50 Hz and 50–100 Hz in scanning regime (all frequencies from selected range were scanned during 100 s repetitively during 24 h) on baker's yeast cells Saccharomyces cerevisiae was examined by continuous measurements of cumulative O2 consumption and cumulative CO2 production over 24 h with Micro-Oxymax® respirometer. Besides respiration activity, measurements of cell growth and glucose uptake were performed as well. Statistical analysis indicated that, among all investigated low-frequency MF ranges, range from 10 Hz to 50 Hz had the greatest influence to yeast cell respiration and cell growth. More precisely, for this region, paired two sample one-tail t-test showed statistically significant differences in cumulative O2 consumption, cumulative CO2 production and S. cerevisiae cell number. Moreover samples exposed to MF range from 10 Hz to 50 Hz showed the same behavior in all five replicates: lower cumulative O2 consumption, higher cumulative CO2 production and higher cell number compared to control sample. This could be important from the application aspect, in industry (food, feed, brewery etc.) and biotechnology, because changes in cells metabolism are not caused by chemical treatment.
T2  - Chemical Engineering and Processing - Process Intensification
T1  - The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth
VL  - 143
SP  - 1
EP  - 7
DO  - 10.1016/j.cep.2019.107593
ER  - 
@article{
author = "Bubanja, Itana Nuša and Lončarević, Branka D. and Lješević, Marija and Beškoski, Vladimir and Gojgić-Cvijović, Gordana D. and Velikić, Zoran and Stanisavljev, Dragomir",
year = "2019",
abstract = "The influence of four low-frequency magnetic field (MF) ranges 10–300 Hz, 10–100 Hz, 10–50 Hz and 50–100 Hz in scanning regime (all frequencies from selected range were scanned during 100 s repetitively during 24 h) on baker's yeast cells Saccharomyces cerevisiae was examined by continuous measurements of cumulative O2 consumption and cumulative CO2 production over 24 h with Micro-Oxymax® respirometer. Besides respiration activity, measurements of cell growth and glucose uptake were performed as well. Statistical analysis indicated that, among all investigated low-frequency MF ranges, range from 10 Hz to 50 Hz had the greatest influence to yeast cell respiration and cell growth. More precisely, for this region, paired two sample one-tail t-test showed statistically significant differences in cumulative O2 consumption, cumulative CO2 production and S. cerevisiae cell number. Moreover samples exposed to MF range from 10 Hz to 50 Hz showed the same behavior in all five replicates: lower cumulative O2 consumption, higher cumulative CO2 production and higher cell number compared to control sample. This could be important from the application aspect, in industry (food, feed, brewery etc.) and biotechnology, because changes in cells metabolism are not caused by chemical treatment.",
journal = "Chemical Engineering and Processing - Process Intensification",
title = "The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth",
volume = "143",
pages = "1-7",
doi = "10.1016/j.cep.2019.107593"
}
Bubanja, I. N., Lončarević, B. D., Lješević, M., Beškoski, V., Gojgić-Cvijović, G. D., Velikić, Z.,& Stanisavljev, D.. (2019). The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth. in Chemical Engineering and Processing - Process Intensification, 143, 1-7.
https://doi.org/10.1016/j.cep.2019.107593
Bubanja IN, Lončarević BD, Lješević M, Beškoski V, Gojgić-Cvijović GD, Velikić Z, Stanisavljev D. The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth. in Chemical Engineering and Processing - Process Intensification. 2019;143:1-7.
doi:10.1016/j.cep.2019.107593 .
Bubanja, Itana Nuša, Lončarević, Branka D., Lješević, Marija, Beškoski, Vladimir, Gojgić-Cvijović, Gordana D., Velikić, Zoran, Stanisavljev, Dragomir, "The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth" in Chemical Engineering and Processing - Process Intensification, 143 (2019):1-7,
https://doi.org/10.1016/j.cep.2019.107593 . .
9
2
8
7

The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth

Bubanja, Itana Nuša; Lončarević, Branka D.; Lješević, Marija; Beškoski, Vladimir; Gojgić-Cvijović, Gordana D.; Velikić, Zoran; Stanisavljev, Dragomir

(2019)

TY  - JOUR
AU  - Bubanja, Itana Nuša
AU  - Lončarević, Branka D.
AU  - Lješević, Marija
AU  - Beškoski, Vladimir
AU  - Gojgić-Cvijović, Gordana D.
AU  - Velikić, Zoran
AU  - Stanisavljev, Dragomir
PY  - 2019
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3321
AB  - The influence of four low-frequency magnetic field (MF) ranges 10–300 Hz, 10–100 Hz, 10–50 Hz and 50–100 Hz in scanning regime (all frequencies from selected range were scanned during 100 s repetitively during 24 h) on baker's yeast cells Saccharomyces cerevisiae was examined by continuous measurements of cumulative O2 consumption and cumulative CO2 production over 24 h with Micro-Oxymax® respirometer. Besides respiration activity, measurements of cell growth and glucose uptake were performed as well. Statistical analysis indicated that, among all investigated low-frequency MF ranges, range from 10 Hz to 50 Hz had the greatest influence to yeast cell respiration and cell growth. More precisely, for this region, paired two sample one-tail t-test showed statistically significant differences in cumulative O2 consumption, cumulative CO2 production and S. cerevisiae cell number. Moreover samples exposed to MF range from 10 Hz to 50 Hz showed the same behavior in all five replicates: lower cumulative O2 consumption, higher cumulative CO2 production and higher cell number compared to control sample. This could be important from the application aspect, in industry (food, feed, brewery etc.) and biotechnology, because changes in cells metabolism are not caused by chemical treatment.
T2  - Chemical Engineering and Processing - Process Intensification
T1  - The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth
VL  - 143
SP  - 1
EP  - 7
DO  - 10.1016/j.cep.2019.107593
ER  - 
@article{
author = "Bubanja, Itana Nuša and Lončarević, Branka D. and Lješević, Marija and Beškoski, Vladimir and Gojgić-Cvijović, Gordana D. and Velikić, Zoran and Stanisavljev, Dragomir",
year = "2019",
abstract = "The influence of four low-frequency magnetic field (MF) ranges 10–300 Hz, 10–100 Hz, 10–50 Hz and 50–100 Hz in scanning regime (all frequencies from selected range were scanned during 100 s repetitively during 24 h) on baker's yeast cells Saccharomyces cerevisiae was examined by continuous measurements of cumulative O2 consumption and cumulative CO2 production over 24 h with Micro-Oxymax® respirometer. Besides respiration activity, measurements of cell growth and glucose uptake were performed as well. Statistical analysis indicated that, among all investigated low-frequency MF ranges, range from 10 Hz to 50 Hz had the greatest influence to yeast cell respiration and cell growth. More precisely, for this region, paired two sample one-tail t-test showed statistically significant differences in cumulative O2 consumption, cumulative CO2 production and S. cerevisiae cell number. Moreover samples exposed to MF range from 10 Hz to 50 Hz showed the same behavior in all five replicates: lower cumulative O2 consumption, higher cumulative CO2 production and higher cell number compared to control sample. This could be important from the application aspect, in industry (food, feed, brewery etc.) and biotechnology, because changes in cells metabolism are not caused by chemical treatment.",
journal = "Chemical Engineering and Processing - Process Intensification",
title = "The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth",
volume = "143",
pages = "1-7",
doi = "10.1016/j.cep.2019.107593"
}
Bubanja, I. N., Lončarević, B. D., Lješević, M., Beškoski, V., Gojgić-Cvijović, G. D., Velikić, Z.,& Stanisavljev, D.. (2019). The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth. in Chemical Engineering and Processing - Process Intensification, 143, 1-7.
https://doi.org/10.1016/j.cep.2019.107593
Bubanja IN, Lončarević BD, Lješević M, Beškoski V, Gojgić-Cvijović GD, Velikić Z, Stanisavljev D. The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth. in Chemical Engineering and Processing - Process Intensification. 2019;143:1-7.
doi:10.1016/j.cep.2019.107593 .
Bubanja, Itana Nuša, Lončarević, Branka D., Lješević, Marija, Beškoski, Vladimir, Gojgić-Cvijović, Gordana D., Velikić, Zoran, Stanisavljev, Dragomir, "The influence of low-frequency magnetic field regions on the Saccharomyces cerevisiae respiration and growth" in Chemical Engineering and Processing - Process Intensification, 143 (2019):1-7,
https://doi.org/10.1016/j.cep.2019.107593 . .
9
2
8
7

Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула

Stanković, Branislav S.

(Универзитет у Београду, Хемијски факултет, 2018)

TY  - THES
AU  - Stanković, Branislav S.
PY  - 2018
UR  - http://eteze.bg.ac.rs/application/showtheses?thesesId=6559
UR  - https://fedorabg.bg.ac.rs/fedora/get/o:19320/bdef:Content/download
UR  - http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=50888975
UR  - http://nardus.mpn.gov.rs/123456789/10694
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3160
AB  - Полициклични ароматични угљоводоници, ПAУ (енгл. polycyclic aromatic hydrocarbons), представљају једне од најраспрострањенијих загађивача. Прерада и изливање нафте као и спаљивање органске материје и употреба фосилних горива представљају главне путеве којима ПAУ и њихови деривати доспевају у животну средину, где се путем хемијских реакција могу превести у окси-, нитро- и друге деривате. ПAУ су често мутагени и канцерогени, а неки од њих могу бити и тератогени. У литератури ипак постоји мало података о многим од ових молекула, међу којима су деривати нафталена, антрацена, дибензофурана и бензантрона. У овом раду приказани су резултати теоријског проучавања изомера нитродибензофурана (НДФ), динитродибензофурана (ДНДФ), нитробензантрона (НБА), диметилнафталена (ДМН) и диметилантрацена (ДМА)...
AB  - Polycyclic aromatic hydrocarbons, PAHs, are one of the most widespread class of the pollutants. Processing and spilling of the crude oil as well as the organic matter combustion and usage of the fossil fuels are major paths by which PAHs and their derivatives reach the environment where through chemical reactions can be converted into the oxy, nitro, and other derivatives. PAHs are often mutagens and carcinogens and some of them may be teratogenic. However, there is little data in the literature on many of these molecules among which are the derivatives of naphthalene, anthracene, dibenzofuran and benzanthrone. In this thesis the results of a theoretical investigation of nitrodibenzofurans (NDFs), dinitrodibenzofurans (DNDFs), nitrobenzanthrones (NBAs), dimethylnaphtalenes (DMNs) and dimethylantracenes (DMAs) isomers are presented...
PB  - Универзитет у Београду, Хемијски факултет
T2  - Универзитет у Београду
T1  - Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула
UR  - https://hdl.handle.net/21.15107/rcub_nardus_10694
ER  - 
@phdthesis{
author = "Stanković, Branislav S.",
year = "2018",
abstract = "Полициклични ароматични угљоводоници, ПAУ (енгл. polycyclic aromatic hydrocarbons), представљају једне од најраспрострањенијих загађивача. Прерада и изливање нафте као и спаљивање органске материје и употреба фосилних горива представљају главне путеве којима ПAУ и њихови деривати доспевају у животну средину, где се путем хемијских реакција могу превести у окси-, нитро- и друге деривате. ПAУ су често мутагени и канцерогени, а неки од њих могу бити и тератогени. У литератури ипак постоји мало података о многим од ових молекула, међу којима су деривати нафталена, антрацена, дибензофурана и бензантрона. У овом раду приказани су резултати теоријског проучавања изомера нитродибензофурана (НДФ), динитродибензофурана (ДНДФ), нитробензантрона (НБА), диметилнафталена (ДМН) и диметилантрацена (ДМА)..., Polycyclic aromatic hydrocarbons, PAHs, are one of the most widespread class of the pollutants. Processing and spilling of the crude oil as well as the organic matter combustion and usage of the fossil fuels are major paths by which PAHs and their derivatives reach the environment where through chemical reactions can be converted into the oxy, nitro, and other derivatives. PAHs are often mutagens and carcinogens and some of them may be teratogenic. However, there is little data in the literature on many of these molecules among which are the derivatives of naphthalene, anthracene, dibenzofuran and benzanthrone. In this thesis the results of a theoretical investigation of nitrodibenzofurans (NDFs), dinitrodibenzofurans (DNDFs), nitrobenzanthrones (NBAs), dimethylnaphtalenes (DMNs) and dimethylantracenes (DMAs) isomers are presented...",
publisher = "Универзитет у Београду, Хемијски факултет",
journal = "Универзитет у Београду",
title = "Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула",
url = "https://hdl.handle.net/21.15107/rcub_nardus_10694"
}
Stanković, B. S.. (2018). Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула. in Универзитет у Београду
Универзитет у Београду, Хемијски факултет..
https://hdl.handle.net/21.15107/rcub_nardus_10694
Stanković BS. Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула. in Универзитет у Београду. 2018;.
https://hdl.handle.net/21.15107/rcub_nardus_10694 .
Stanković, Branislav S., "Теоријско проучавање молекулских особина изомера нитродибензофурлана, нитробензантрона, диметилнафталена и диметилантрацена и утврђивање њихове корелације са мутагеном активношћу и брзином биодеградације ових молекула" in Универзитет у Београду (2018),
https://hdl.handle.net/21.15107/rcub_nardus_10694 .

Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration

Bubanja, Itana Nuša; Lončarević, Branka D.; Lješević, Marija; Beškoski, Vladimir; Gojgić-Cvijović, Gordana D.; Velikić, Zoran; Stanisavljev, Dragomir

(Belgrade : Society of Physical Chemists of Serbia, 2018)

TY  - CONF
AU  - Bubanja, Itana Nuša
AU  - Lončarević, Branka D.
AU  - Lješević, Marija
AU  - Beškoski, Vladimir
AU  - Gojgić-Cvijović, Gordana D.
AU  - Velikić, Zoran
AU  - Stanisavljev, Dragomir
PY  - 2018
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/4961
AB  - In this paper influence of the low frequency magnetic field on Saccharomyces cerevisiae respiration was examined. Influence of four low frequency magnetic field ranges was examined: 10-200 Hz, 200-300 Hz, 300-650 Hz and 650-1000 Hz. All analyzed frequency ranges gave the same influence on the yeast cells respiration.
PB  - Belgrade : Society of Physical Chemists of Serbia
C3  - Proceedings - 14th International Conference on Fundamental and Applied Aspects of Physical Chemistry
T1  - Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration
VL  - I
SP  - 499
EP  - 502
UR  - https://hdl.handle.net/21.15107/rcub_cer_3982
ER  - 
@conference{
author = "Bubanja, Itana Nuša and Lončarević, Branka D. and Lješević, Marija and Beškoski, Vladimir and Gojgić-Cvijović, Gordana D. and Velikić, Zoran and Stanisavljev, Dragomir",
year = "2018",
abstract = "In this paper influence of the low frequency magnetic field on Saccharomyces cerevisiae respiration was examined. Influence of four low frequency magnetic field ranges was examined: 10-200 Hz, 200-300 Hz, 300-650 Hz and 650-1000 Hz. All analyzed frequency ranges gave the same influence on the yeast cells respiration.",
publisher = "Belgrade : Society of Physical Chemists of Serbia",
journal = "Proceedings - 14th International Conference on Fundamental and Applied Aspects of Physical Chemistry",
title = "Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration",
volume = "I",
pages = "499-502",
url = "https://hdl.handle.net/21.15107/rcub_cer_3982"
}
Bubanja, I. N., Lončarević, B. D., Lješević, M., Beškoski, V., Gojgić-Cvijović, G. D., Velikić, Z.,& Stanisavljev, D.. (2018). Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration. in Proceedings - 14th International Conference on Fundamental and Applied Aspects of Physical Chemistry
Belgrade : Society of Physical Chemists of Serbia., I, 499-502.
https://hdl.handle.net/21.15107/rcub_cer_3982
Bubanja IN, Lončarević BD, Lješević M, Beškoski V, Gojgić-Cvijović GD, Velikić Z, Stanisavljev D. Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration. in Proceedings - 14th International Conference on Fundamental and Applied Aspects of Physical Chemistry. 2018;I:499-502.
https://hdl.handle.net/21.15107/rcub_cer_3982 .
Bubanja, Itana Nuša, Lončarević, Branka D., Lješević, Marija, Beškoski, Vladimir, Gojgić-Cvijović, Gordana D., Velikić, Zoran, Stanisavljev, Dragomir, "Influence of low frequency ranges of magnetic field on Saccharomyces cerevisiae respiration" in Proceedings - 14th International Conference on Fundamental and Applied Aspects of Physical Chemistry, I (2018):499-502,
https://hdl.handle.net/21.15107/rcub_cer_3982 .

Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006

Waisi, H.; Janković, Bojan; Nikolić, B.; Dragičević, Vesna; Panić, I.; Tosti, Tomislav; Trifković, Jelena

(Elsevier, 2018)

TY  - DATA
AU  - Waisi, H.
AU  - Janković, Bojan
AU  - Nikolić, B.
AU  - Dragičević, Vesna
AU  - Panić, I.
AU  - Tosti, Tomislav
AU  - Trifković, Jelena
PY  - 2018
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3014
PB  - Elsevier
T2  - South African Journal of Botany
T1  - Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3014
ER  - 
@misc{
author = "Waisi, H. and Janković, Bojan and Nikolić, B. and Dragičević, Vesna and Panić, I. and Tosti, Tomislav and Trifković, Jelena",
year = "2018",
publisher = "Elsevier",
journal = "South African Journal of Botany",
title = "Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3014"
}
Waisi, H., Janković, B., Nikolić, B., Dragičević, V., Panić, I., Tosti, T.,& Trifković, J.. (2018). Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006. in South African Journal of Botany
Elsevier..
https://hdl.handle.net/21.15107/rcub_cherry_3014
Waisi H, Janković B, Nikolić B, Dragičević V, Panić I, Tosti T, Trifković J. Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006. in South African Journal of Botany. 2018;.
https://hdl.handle.net/21.15107/rcub_cherry_3014 .
Waisi, H., Janković, Bojan, Nikolić, B., Dragičević, Vesna, Panić, I., Tosti, Tomislav, Trifković, Jelena, "Supplementary data for the article: Waisi, H.; Janković, B.; Nikolić, B.; Dragičević, V.; Panić, I.; Tosti, T.; Trifković, J. Influence of Various Concentrations of 24-Epibrassinolide on the Kinetic Parameters during Isothermal Dehydration of Two Maize Hybrids. South African Journal of Botany 2018, 119, 69–79. https://doi.org/10.1016/j.sajb.2018.08.006" in South African Journal of Botany (2018),
https://hdl.handle.net/21.15107/rcub_cherry_3014 .

Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids

Waisi, H.; Janković, Bojan; Nikolić, Bogdan; Dragičević, Vesna; Panić, I.; Tosti, Tomislav; Trifković, Jelena

(Elsevier, 2018)

TY  - JOUR
AU  - Waisi, H.
AU  - Janković, Bojan
AU  - Nikolić, Bogdan
AU  - Dragičević, Vesna
AU  - Panić, I.
AU  - Tosti, Tomislav
AU  - Trifković, Jelena
PY  - 2018
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/342
AB  - 24-epibrassinolide (24-EBL) is plant steroid hormone that can regulate several physiological effects in plants, including promotion of cell growth and induction of heat stress tolerance. The purpose of this work is to investigate the influence of various concentrations of 24-EBL on the dehydration mechanism of seedlings of two maize hybrids (ZP434 and ZP704). Control and treated samples were subjected to isothermal conditions for dehydration processes. The effects of carbohydrates and mineral contents on the possible changes in the dehydration mechanism (from kinetics standpoint) were investigated. Comparing control samples to samples treated with 24-EBL, it was found that different dehydration mechanisms exist. The differences arise from the influence of 24-EBL, that causes a significant increase of phosphorus values for ZP704, whilst the reverse was identified for ZP434. It was assumed that the plumule sensitivity to dehydration stress originates from the interaction of water with primary amino groups as cations in polyamines, for lower concentrations of 24-EBL. It was found that the temperature variation (105–130 °C) leads to situations where trehalose does not arrive fast enough to “replace the water” because its handicap to binds (by hydrogen bonds) to biomolecules instead of water. It was found that 24-EBL cause changes of carbohydrates properties, which are important for the defense mechanism from environmental stresses. © 2018 SAAB
PB  - Elsevier
T2  - South African Journal of Botany
T1  - Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids
VL  - 119
SP  - 69
EP  - 79
DO  - 10.1016/j.sajb.2018.08.006
ER  - 
@article{
author = "Waisi, H. and Janković, Bojan and Nikolić, Bogdan and Dragičević, Vesna and Panić, I. and Tosti, Tomislav and Trifković, Jelena",
year = "2018",
abstract = "24-epibrassinolide (24-EBL) is plant steroid hormone that can regulate several physiological effects in plants, including promotion of cell growth and induction of heat stress tolerance. The purpose of this work is to investigate the influence of various concentrations of 24-EBL on the dehydration mechanism of seedlings of two maize hybrids (ZP434 and ZP704). Control and treated samples were subjected to isothermal conditions for dehydration processes. The effects of carbohydrates and mineral contents on the possible changes in the dehydration mechanism (from kinetics standpoint) were investigated. Comparing control samples to samples treated with 24-EBL, it was found that different dehydration mechanisms exist. The differences arise from the influence of 24-EBL, that causes a significant increase of phosphorus values for ZP704, whilst the reverse was identified for ZP434. It was assumed that the plumule sensitivity to dehydration stress originates from the interaction of water with primary amino groups as cations in polyamines, for lower concentrations of 24-EBL. It was found that the temperature variation (105–130 °C) leads to situations where trehalose does not arrive fast enough to “replace the water” because its handicap to binds (by hydrogen bonds) to biomolecules instead of water. It was found that 24-EBL cause changes of carbohydrates properties, which are important for the defense mechanism from environmental stresses. © 2018 SAAB",
publisher = "Elsevier",
journal = "South African Journal of Botany",
title = "Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids",
volume = "119",
pages = "69-79",
doi = "10.1016/j.sajb.2018.08.006"
}
Waisi, H., Janković, B., Nikolić, B., Dragičević, V., Panić, I., Tosti, T.,& Trifković, J.. (2018). Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids. in South African Journal of Botany
Elsevier., 119, 69-79.
https://doi.org/10.1016/j.sajb.2018.08.006
Waisi H, Janković B, Nikolić B, Dragičević V, Panić I, Tosti T, Trifković J. Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids. in South African Journal of Botany. 2018;119:69-79.
doi:10.1016/j.sajb.2018.08.006 .
Waisi, H., Janković, Bojan, Nikolić, Bogdan, Dragičević, Vesna, Panić, I., Tosti, Tomislav, Trifković, Jelena, "Influence of various concentrations of 24-epibrassinolide on the kinetic parameters during isothermal dehydration of two maize hybrids" in South African Journal of Botany, 119 (2018):69-79,
https://doi.org/10.1016/j.sajb.2018.08.006 . .
4
2
4
4

Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity

Stanković, Branislav S.; Ostojić, Bojana D.; Popović, Aleksandar R.; Gruden-Pavlović, Maja; Đorđević, Dragana S.

(Elsevier Science Bv, Amsterdam, 2016)

TY  - JOUR
AU  - Stanković, Branislav S.
AU  - Ostojić, Bojana D.
AU  - Popović, Aleksandar R.
AU  - Gruden-Pavlović, Maja
AU  - Đorđević, Dragana S.
PY  - 2016
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/2304
AB  - In this study we present a theoretical investigation of the molecular properties of nitrodibenzofurans (NDFs) and dinitrodibenzofurans (DNDFs) and their relation to mutagenic activity. Equilibrium geometries, relative energies, vertical ionization potentials (IP), vertical electron activities (EA), electronic dipole polarizabilities, and dipole moments of all NDFs and three DNDFs calculated by Density Functional Theory (DFT) methods are reported. The Ziegler/Rauk Energy Decomposition Analysis (EDA) is employed for a direct estimate of the variations of the orbital interaction and steric repulsion terms corresponding to the nitro group and the oxygen of the central ring of NDFs. The results indicate differences among NDF isomers for the cleavage of the related bonds and steric effects in the active site. The results show a good linear relationship between polarizability ( lt alpha gt ), anisotropy of polarizability (Delta alpha), the summation of IR intensities (Sigma I-IR) and the summation of Raman activities (Sigma A(Raman)) over all 3N-6 vibrational modes and experimental mutagenic activities of NDF isomers in Salmonella typhimurium TA98 strain. The polarizability changes with respect to the nu(sNO+CN) vibrational mode are in correlation with the mutagenic activities of NDFs and suggest that intermolecular interactions are favoured along this coordinate. (C) 2016 Elsevier B.V. All rights reserved.
PB  - Elsevier Science Bv, Amsterdam
T2  - Journal of Hazardous Materials
T1  - Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity
VL  - 318
SP  - 623
EP  - 630
DO  - 10.1016/j.jhazmat.2016.07.035
ER  - 
@article{
author = "Stanković, Branislav S. and Ostojić, Bojana D. and Popović, Aleksandar R. and Gruden-Pavlović, Maja and Đorđević, Dragana S.",
year = "2016",
abstract = "In this study we present a theoretical investigation of the molecular properties of nitrodibenzofurans (NDFs) and dinitrodibenzofurans (DNDFs) and their relation to mutagenic activity. Equilibrium geometries, relative energies, vertical ionization potentials (IP), vertical electron activities (EA), electronic dipole polarizabilities, and dipole moments of all NDFs and three DNDFs calculated by Density Functional Theory (DFT) methods are reported. The Ziegler/Rauk Energy Decomposition Analysis (EDA) is employed for a direct estimate of the variations of the orbital interaction and steric repulsion terms corresponding to the nitro group and the oxygen of the central ring of NDFs. The results indicate differences among NDF isomers for the cleavage of the related bonds and steric effects in the active site. The results show a good linear relationship between polarizability ( lt alpha gt ), anisotropy of polarizability (Delta alpha), the summation of IR intensities (Sigma I-IR) and the summation of Raman activities (Sigma A(Raman)) over all 3N-6 vibrational modes and experimental mutagenic activities of NDF isomers in Salmonella typhimurium TA98 strain. The polarizability changes with respect to the nu(sNO+CN) vibrational mode are in correlation with the mutagenic activities of NDFs and suggest that intermolecular interactions are favoured along this coordinate. (C) 2016 Elsevier B.V. All rights reserved.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Journal of Hazardous Materials",
title = "Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity",
volume = "318",
pages = "623-630",
doi = "10.1016/j.jhazmat.2016.07.035"
}
Stanković, B. S., Ostojić, B. D., Popović, A. R., Gruden-Pavlović, M.,& Đorđević, D. S.. (2016). Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity. in Journal of Hazardous Materials
Elsevier Science Bv, Amsterdam., 318, 623-630.
https://doi.org/10.1016/j.jhazmat.2016.07.035
Stanković BS, Ostojić BD, Popović AR, Gruden-Pavlović M, Đorđević DS. Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity. in Journal of Hazardous Materials. 2016;318:623-630.
doi:10.1016/j.jhazmat.2016.07.035 .
Stanković, Branislav S., Ostojić, Bojana D., Popović, Aleksandar R., Gruden-Pavlović, Maja, Đorđević, Dragana S., "Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity" in Journal of Hazardous Materials, 318 (2016):623-630,
https://doi.org/10.1016/j.jhazmat.2016.07.035 . .
1
3
3
1

Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method

Stanković, Branislav S.; Ostojić, Bojana D.; Gruden-Pavlović, Maja; Popović, Aleksandar R.; Đorđević, Dragana S.

(Elsevier Science Bv, Amsterdam, 2016)

TY  - JOUR
AU  - Stanković, Branislav S.
AU  - Ostojić, Bojana D.
AU  - Gruden-Pavlović, Maja
AU  - Popović, Aleksandar R.
AU  - Đorđević, Dragana S.
PY  - 2016
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/2331
AB  - For all dimethylnaphthalenes (DMNs) the transition from a planar ring conformation to a nonplanar one results in energy increase in the range 1.7-2.4 kcal/mol. There is a linear relationship between averaged rigidity constant and relative energy of DMNs. The relative stability of DMNs does not follow the aromatic stabilization based on NICS values. The ETS-NOCV analysis shows that more efficient bonding in the pi-electron system is the origin of enhanced stability in laterally substituted (CH3, Cl and NO2) naphthalenes. The results for C-aryl-CH3 system indicate more steric repulsion in going from 2,7-DMN to 1,8-DMN following the increase of relative energies. (C) 2016 Elsevier B.V. All rights reserved.
PB  - Elsevier Science Bv, Amsterdam
T2  - Chemical Physics Letters
T1  - Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method
VL  - 661
SP  - 136
EP  - 142
DO  - 10.1016/j.cplett.2016.08.056
ER  - 
@article{
author = "Stanković, Branislav S. and Ostojić, Bojana D. and Gruden-Pavlović, Maja and Popović, Aleksandar R. and Đorđević, Dragana S.",
year = "2016",
abstract = "For all dimethylnaphthalenes (DMNs) the transition from a planar ring conformation to a nonplanar one results in energy increase in the range 1.7-2.4 kcal/mol. There is a linear relationship between averaged rigidity constant and relative energy of DMNs. The relative stability of DMNs does not follow the aromatic stabilization based on NICS values. The ETS-NOCV analysis shows that more efficient bonding in the pi-electron system is the origin of enhanced stability in laterally substituted (CH3, Cl and NO2) naphthalenes. The results for C-aryl-CH3 system indicate more steric repulsion in going from 2,7-DMN to 1,8-DMN following the increase of relative energies. (C) 2016 Elsevier B.V. All rights reserved.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Chemical Physics Letters",
title = "Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method",
volume = "661",
pages = "136-142",
doi = "10.1016/j.cplett.2016.08.056"
}
Stanković, B. S., Ostojić, B. D., Gruden-Pavlović, M., Popović, A. R.,& Đorđević, D. S.. (2016). Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method. in Chemical Physics Letters
Elsevier Science Bv, Amsterdam., 661, 136-142.
https://doi.org/10.1016/j.cplett.2016.08.056
Stanković BS, Ostojić BD, Gruden-Pavlović M, Popović AR, Đorđević DS. Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method. in Chemical Physics Letters. 2016;661:136-142.
doi:10.1016/j.cplett.2016.08.056 .
Stanković, Branislav S., Ostojić, Bojana D., Gruden-Pavlović, Maja, Popović, Aleksandar R., Đorđević, Dragana S., "Substituted naphthalenes: Stability, conformational flexibility and description of bonding based on ETS-NOCV method" in Chemical Physics Letters, 661 (2016):136-142,
https://doi.org/10.1016/j.cplett.2016.08.056 . .
3
2
3
3

Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056

Stanković, Branislav S.; Ostojić, Bojana D.; Gruden-Pavlović, Maja; Popović, Aleksandar R.; Đorđević, Dragana S.

(Elsevier Science Bv, Amsterdam, 2016)

TY  - DATA
AU  - Stanković, Branislav S.
AU  - Ostojić, Bojana D.
AU  - Gruden-Pavlović, Maja
AU  - Popović, Aleksandar R.
AU  - Đorđević, Dragana S.
PY  - 2016
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3619
PB  - Elsevier Science Bv, Amsterdam
T2  - Chemical Physics Letters
T1  - Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3619
ER  - 
@misc{
author = "Stanković, Branislav S. and Ostojić, Bojana D. and Gruden-Pavlović, Maja and Popović, Aleksandar R. and Đorđević, Dragana S.",
year = "2016",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Chemical Physics Letters",
title = "Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3619"
}
Stanković, B. S., Ostojić, B. D., Gruden-Pavlović, M., Popović, A. R.,& Đorđević, D. S.. (2016). Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056. in Chemical Physics Letters
Elsevier Science Bv, Amsterdam..
https://hdl.handle.net/21.15107/rcub_cherry_3619
Stanković BS, Ostojić BD, Gruden-Pavlović M, Popović AR, Đorđević DS. Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056. in Chemical Physics Letters. 2016;.
https://hdl.handle.net/21.15107/rcub_cherry_3619 .
Stanković, Branislav S., Ostojić, Bojana D., Gruden-Pavlović, Maja, Popović, Aleksandar R., Đorđević, Dragana S., "Supplementary material for the article: Stanković, B.; Ostojić, B. D.; Gruden, M.; Popović, A.; Đorđević, D. S. Substituted Naphthalenes: Stability, Conformational Flexibility and Description of Bonding Based on ETS-NOCV Method. Chemical Physics Letters 2016, 661, 136–142. https://doi.org/10.1016/j.cplett.2016.08.056" in Chemical Physics Letters (2016),
https://hdl.handle.net/21.15107/rcub_cherry_3619 .

Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035

Stanković, Branislav S.; Ostojić, Bojana D.; Popović, Aleksandar R.; Gruden-Pavlović, Maja; Đorđević, Dragana S.

(Elsevier Science Bv, Amsterdam, 2016)

TY  - DATA
AU  - Stanković, Branislav S.
AU  - Ostojić, Bojana D.
AU  - Popović, Aleksandar R.
AU  - Gruden-Pavlović, Maja
AU  - Đorđević, Dragana S.
PY  - 2016
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3654
PB  - Elsevier Science Bv, Amsterdam
T2  - Journal of Hazardous Materials
T1  - Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3654
ER  - 
@misc{
author = "Stanković, Branislav S. and Ostojić, Bojana D. and Popović, Aleksandar R. and Gruden-Pavlović, Maja and Đorđević, Dragana S.",
year = "2016",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Journal of Hazardous Materials",
title = "Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3654"
}
Stanković, B. S., Ostojić, B. D., Popović, A. R., Gruden-Pavlović, M.,& Đorđević, D. S.. (2016). Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035. in Journal of Hazardous Materials
Elsevier Science Bv, Amsterdam..
https://hdl.handle.net/21.15107/rcub_cherry_3654
Stanković BS, Ostojić BD, Popović AR, Gruden-Pavlović M, Đorđević DS. Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035. in Journal of Hazardous Materials. 2016;.
https://hdl.handle.net/21.15107/rcub_cherry_3654 .
Stanković, Branislav S., Ostojić, Bojana D., Popović, Aleksandar R., Gruden-Pavlović, Maja, Đorđević, Dragana S., "Supplementary data for the article: Stanković, B.; Ostojić, B. D.; Popović, A.; Gruden, M. А.; Đorđević, D. S. Theoretical Study of Nitrodibenzofurans: A Possible Relationship between Molecular Properties and Mutagenic Activity. Journal of Hazardous Materials 2016, 318, 623–630. https://doi.org/10.1016/j.jhazmat.2016.07.035" in Journal of Hazardous Materials (2016),
https://hdl.handle.net/21.15107/rcub_cherry_3654 .

The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos

Blagojević, Slavica M.; Pastor, Ferenc; Borić, Ivan; Erić, Nataša M.; Sužnjević, Desanka Ž.

(2015)

TY  - JOUR
AU  - Blagojević, Slavica M.
AU  - Pastor, Ferenc
AU  - Borić, Ivan
AU  - Erić, Nataša M.
AU  - Sužnjević, Desanka Ž.
PY  - 2015
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/83
AB  - Commercially formulated anti-dandruff shampoos contain zinc pyrithione (ZPT) as an active ingredient that has antifungal, antibacterial and anti-seborrheic properties. The determination of ZPT concentration in commercial anti-dandruff shampoos by differential pulse polarography (DPP) was based on the electrochemical reduction of zinc ions in ammoniacal buffer pH 10.2, and the linear dependence of the reduction differential pulse peak current at the potential - 1.33 V vs. concentration of zinc. Using the calibration curve method, it was found that the range of linearity for the determination of zinc concentration was from 1.28 x 10-5 to 1.39 x 10-4 mol L‒1 (linear regression equation: I = - 0.097 + 6.635 x 105c). Surface active ingredients and micro-components in the shampoos did not exert a polarographic interference for the determination of zinc and did not affect the indirect determination of the content of the active ingredient ZPT. The concentrations of zinc in the analyzed anti-dandruff shampoo samples were determined by the standard addition method, resulting in 4.20 x 10‒2 mol L‒1, 1.76 x 10‒1 mol L‒1 and 1.82 x 10‒1 mol L‒1. The results of DPP determinations of zinc and ZPT show that the content of ZPT was 0.28%, 1.15% i.e. 1.19% and was below the maximum recommended level of ZPT in anti-dandruff shampoos. This simple and sensitive differential pulse polarography method is suitable for a routine and rapid control of the active ingredient content, as well as for the quality control of anti-dandruff shampoos.
AB  - Aktivni sastojak komercijalno formulisanih šampona protiv peruti je cink-pirition, koji ima antifungalno, antibakterijsko i antiseboreično dejstvo. Određivanje cink-piritiona u šamponima protiv peruti primenom metode diferencijalne pulsne polarografije zasnivalo se na elektrohemijskoj redukciji jona cinka u amonijačnom puferu pH 10,2 i linearnoj zavisnosti intenziteta struje pika na redukcionom potencijalu - 1,33 V i koncentracije cinka. Metodom kalibracione krive je određen opseg linearnosti za određivanje koncentracije cinka od 1,28 x 10‒5 do 1,39 x 10‒4 mol L-1 i dobijena je linearna regresiona jednačina I = - 0,097 + 6,635 x 105c. Utvrđeno je da površinski aktivne komponente u matriksu šampona ne pokazuju polarografsku interferenciju i ne utiču na određivanje koncentracije cinka i sadržaja cink-piritiona u analiziranim šamponima. Koncentracije cinka u analiziranim uzorcima šampona određene su metodom standardnog dodatka i iznose 4,20 x 10‒2 mol L-1, 1,76 ' 10‒1 mol L-1 i 1,82 x 10‒1 mol L-1. Rezultati polarografskog određivanja cinka i sadržaja cink-piritiona pokazuju da su dobijene vrednosti cink-piritiona 0,28%, 1,15% i 1,19% ispod maksimalno preporučenog sadržaja cink-piritiona u šamponima protiv peruti. Ova jednostavna i osetljiva metoda diferencijalno pulsne polarografije pogodna je za rutinsko i brzo određivanje sadržaja aktivnog sastojka i kontrolu kvaliteta šampona protiv peruti.
T2  - Facta Universitatis: Series Physics, Chemistry and Technology
T1  - The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos
T1  - Primena DP polarografije za određivanje cinka i sadržaja cink-piritiona u šamponima protiv peruti
VL  - 13
IS  - 3
SP  - 181
EP  - 190
DO  - 10.2298/FUPCT1503181B
ER  - 
@article{
author = "Blagojević, Slavica M. and Pastor, Ferenc and Borić, Ivan and Erić, Nataša M. and Sužnjević, Desanka Ž.",
year = "2015",
abstract = "Commercially formulated anti-dandruff shampoos contain zinc pyrithione (ZPT) as an active ingredient that has antifungal, antibacterial and anti-seborrheic properties. The determination of ZPT concentration in commercial anti-dandruff shampoos by differential pulse polarography (DPP) was based on the electrochemical reduction of zinc ions in ammoniacal buffer pH 10.2, and the linear dependence of the reduction differential pulse peak current at the potential - 1.33 V vs. concentration of zinc. Using the calibration curve method, it was found that the range of linearity for the determination of zinc concentration was from 1.28 x 10-5 to 1.39 x 10-4 mol L‒1 (linear regression equation: I = - 0.097 + 6.635 x 105c). Surface active ingredients and micro-components in the shampoos did not exert a polarographic interference for the determination of zinc and did not affect the indirect determination of the content of the active ingredient ZPT. The concentrations of zinc in the analyzed anti-dandruff shampoo samples were determined by the standard addition method, resulting in 4.20 x 10‒2 mol L‒1, 1.76 x 10‒1 mol L‒1 and 1.82 x 10‒1 mol L‒1. The results of DPP determinations of zinc and ZPT show that the content of ZPT was 0.28%, 1.15% i.e. 1.19% and was below the maximum recommended level of ZPT in anti-dandruff shampoos. This simple and sensitive differential pulse polarography method is suitable for a routine and rapid control of the active ingredient content, as well as for the quality control of anti-dandruff shampoos., Aktivni sastojak komercijalno formulisanih šampona protiv peruti je cink-pirition, koji ima antifungalno, antibakterijsko i antiseboreično dejstvo. Određivanje cink-piritiona u šamponima protiv peruti primenom metode diferencijalne pulsne polarografije zasnivalo se na elektrohemijskoj redukciji jona cinka u amonijačnom puferu pH 10,2 i linearnoj zavisnosti intenziteta struje pika na redukcionom potencijalu - 1,33 V i koncentracije cinka. Metodom kalibracione krive je određen opseg linearnosti za određivanje koncentracije cinka od 1,28 x 10‒5 do 1,39 x 10‒4 mol L-1 i dobijena je linearna regresiona jednačina I = - 0,097 + 6,635 x 105c. Utvrđeno je da površinski aktivne komponente u matriksu šampona ne pokazuju polarografsku interferenciju i ne utiču na određivanje koncentracije cinka i sadržaja cink-piritiona u analiziranim šamponima. Koncentracije cinka u analiziranim uzorcima šampona određene su metodom standardnog dodatka i iznose 4,20 x 10‒2 mol L-1, 1,76 ' 10‒1 mol L-1 i 1,82 x 10‒1 mol L-1. Rezultati polarografskog određivanja cinka i sadržaja cink-piritiona pokazuju da su dobijene vrednosti cink-piritiona 0,28%, 1,15% i 1,19% ispod maksimalno preporučenog sadržaja cink-piritiona u šamponima protiv peruti. Ova jednostavna i osetljiva metoda diferencijalno pulsne polarografije pogodna je za rutinsko i brzo određivanje sadržaja aktivnog sastojka i kontrolu kvaliteta šampona protiv peruti.",
journal = "Facta Universitatis: Series Physics, Chemistry and Technology",
title = "The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos, Primena DP polarografije za određivanje cinka i sadržaja cink-piritiona u šamponima protiv peruti",
volume = "13",
number = "3",
pages = "181-190",
doi = "10.2298/FUPCT1503181B"
}
Blagojević, S. M., Pastor, F., Borić, I., Erić, N. M.,& Sužnjević, D. Ž.. (2015). The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos. in Facta Universitatis: Series Physics, Chemistry and Technology, 13(3), 181-190.
https://doi.org/10.2298/FUPCT1503181B
Blagojević SM, Pastor F, Borić I, Erić NM, Sužnjević DŽ. The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos. in Facta Universitatis: Series Physics, Chemistry and Technology. 2015;13(3):181-190.
doi:10.2298/FUPCT1503181B .
Blagojević, Slavica M., Pastor, Ferenc, Borić, Ivan, Erić, Nataša M., Sužnjević, Desanka Ž., "The application of DP polarography for the determination of zinc and content of zinc pyrithione in anti-dandruff shampoos" in Facta Universitatis: Series Physics, Chemistry and Technology, 13, no. 3 (2015):181-190,
https://doi.org/10.2298/FUPCT1503181B . .
1
1

Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands

Begović, Nebojša; Blagojević, Vladimir A.; Ostojić, Sanja B.; Micić, Darko M.; Filipović, Nenad R.; Anđelković, Katarina K.; Minić, Dragica M.

(Elsevier Science Bv, Amsterdam, 2014)

TY  - JOUR
AU  - Begović, Nebojša
AU  - Blagojević, Vladimir A.
AU  - Ostojić, Sanja B.
AU  - Micić, Darko M.
AU  - Filipović, Nenad R.
AU  - Anđelković, Katarina K.
AU  - Minić, Dragica M.
PY  - 2014
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/1862
AB  - Thermal stability of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands was investigated using a combination of experimental measurements and DFT calculations. All complexes exhibit a reversible second-order transition around 333 K, which can be attributed to structural reorganization of the ligand molecules. Thermal degradation begins in 570-610 K temperature region, with an endothermic peak, followed by exothermic peaks in DSC. TG measurements show a well-defined mass loss corresponding to the initial degradation, while subsequent processes are poorly separated. DFT calculations suggest that the initial degradation step occurs with release of Cl, which then reacts with remaining part of the complex molecule in an exothermic process. This leads to decomposition of the ligand molecule into four fragments corresponding to ethyl chloride, carbon dioxide, methyl amine, and the fragment with the aromatic group. Mass spectrum suggests that creation of these fragments most likely corresponds to the initial degradation, after which some of these coordinate to Pd center, whose coordination sphere is left incomplete by release of Cl. TG measurement to 1123 K indicates that the final degradation product at this temperature is palladium. (C) 2014 Elsevier B.V. All rights reserved.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands
VL  - 592
SP  - 23
EP  - 30
DO  - 10.1016/j.tca.2014.08.005
ER  - 
@article{
author = "Begović, Nebojša and Blagojević, Vladimir A. and Ostojić, Sanja B. and Micić, Darko M. and Filipović, Nenad R. and Anđelković, Katarina K. and Minić, Dragica M.",
year = "2014",
abstract = "Thermal stability of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands was investigated using a combination of experimental measurements and DFT calculations. All complexes exhibit a reversible second-order transition around 333 K, which can be attributed to structural reorganization of the ligand molecules. Thermal degradation begins in 570-610 K temperature region, with an endothermic peak, followed by exothermic peaks in DSC. TG measurements show a well-defined mass loss corresponding to the initial degradation, while subsequent processes are poorly separated. DFT calculations suggest that the initial degradation step occurs with release of Cl, which then reacts with remaining part of the complex molecule in an exothermic process. This leads to decomposition of the ligand molecule into four fragments corresponding to ethyl chloride, carbon dioxide, methyl amine, and the fragment with the aromatic group. Mass spectrum suggests that creation of these fragments most likely corresponds to the initial degradation, after which some of these coordinate to Pd center, whose coordination sphere is left incomplete by release of Cl. TG measurement to 1123 K indicates that the final degradation product at this temperature is palladium. (C) 2014 Elsevier B.V. All rights reserved.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands",
volume = "592",
pages = "23-30",
doi = "10.1016/j.tca.2014.08.005"
}
Begović, N., Blagojević, V. A., Ostojić, S. B., Micić, D. M., Filipović, N. R., Anđelković, K. K.,& Minić, D. M.. (2014). Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands. in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 592, 23-30.
https://doi.org/10.1016/j.tca.2014.08.005
Begović N, Blagojević VA, Ostojić SB, Micić DM, Filipović NR, Anđelković KK, Minić DM. Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands. in Thermochimica Acta. 2014;592:23-30.
doi:10.1016/j.tca.2014.08.005 .
Begović, Nebojša, Blagojević, Vladimir A., Ostojić, Sanja B., Micić, Darko M., Filipović, Nenad R., Anđelković, Katarina K., Minić, Dragica M., "Thermally induced structural transformations of a series of palladium(II) complexes with N-heteroaromatic bidentate hydrazone ligands" in Thermochimica Acta, 592 (2014):23-30,
https://doi.org/10.1016/j.tca.2014.08.005 . .
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4

Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex

Minić, Dragica M.; Šumar-Ristović, Maja; Miodragović Đenana U.; Anđelković, Katarina K.; Poleti, Dejan

(Springer, Dordrecht, 2012)

TY  - JOUR
AU  - Minić, Dragica M.
AU  - Šumar-Ristović, Maja
AU  - Miodragović Đenana U.
AU  - Anđelković, Katarina K.
AU  - Poleti, Dejan
PY  - 2012
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/1277
AB  - The kinetics of multi-step thermal degradation of Co(II) complex with N-benzyloxycarbonyl glycinato ligand [Co(N-Boc-gly)(2)(H2O)(4)]center dot 2H(2)O, in non-isothermal conditions was studied using isoconversional and non-isoconversional methods. The degradation of complex occurs in three well-separated steps involving the loss of water molecules in first step followed by two degradation steps of dehydrated complex. The dependence of Arrhenius parameters on conversion degree showed that all observed steps of thermal degradation are very complex, involving more than one elementary step, as can be expected for most solid-state heterogeneous reactions with solid reactants and solid and gaseous products. It was shown that step 1, corresponding to the dehydration, involves a series of competitive dehydration steps of differently bound water molecules complicated by diffusion. Second step involves two parallel reactions related to the loss of two identical C6H5CH2O-ligand fragments complicated by the presence of products in gaseous state. Further degradation in step 3 corresponds to complex process with a change in the limiting stage, in this case from the kinetic to the diffusion regime, connected with the presence of gaseous products diffusing through the solid product.
PB  - Springer, Dordrecht
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex
VL  - 107
IS  - 3
SP  - 1167
EP  - 1176
DO  - 10.1007/s10973-011-1368-1
ER  - 
@article{
author = "Minić, Dragica M. and Šumar-Ristović, Maja and Miodragović Đenana U. and Anđelković, Katarina K. and Poleti, Dejan",
year = "2012",
abstract = "The kinetics of multi-step thermal degradation of Co(II) complex with N-benzyloxycarbonyl glycinato ligand [Co(N-Boc-gly)(2)(H2O)(4)]center dot 2H(2)O, in non-isothermal conditions was studied using isoconversional and non-isoconversional methods. The degradation of complex occurs in three well-separated steps involving the loss of water molecules in first step followed by two degradation steps of dehydrated complex. The dependence of Arrhenius parameters on conversion degree showed that all observed steps of thermal degradation are very complex, involving more than one elementary step, as can be expected for most solid-state heterogeneous reactions with solid reactants and solid and gaseous products. It was shown that step 1, corresponding to the dehydration, involves a series of competitive dehydration steps of differently bound water molecules complicated by diffusion. Second step involves two parallel reactions related to the loss of two identical C6H5CH2O-ligand fragments complicated by the presence of products in gaseous state. Further degradation in step 3 corresponds to complex process with a change in the limiting stage, in this case from the kinetic to the diffusion regime, connected with the presence of gaseous products diffusing through the solid product.",
publisher = "Springer, Dordrecht",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex",
volume = "107",
number = "3",
pages = "1167-1176",
doi = "10.1007/s10973-011-1368-1"
}
Minić, D. M., Šumar-Ristović, M., Miodragović Đenana U., Anđelković, K. K.,& Poleti, D.. (2012). Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex. in Journal of Thermal Analysis and Calorimetry
Springer, Dordrecht., 107(3), 1167-1176.
https://doi.org/10.1007/s10973-011-1368-1
Minić DM, Šumar-Ristović M, Miodragović Đenana U., Anđelković KK, Poleti D. Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex. in Journal of Thermal Analysis and Calorimetry. 2012;107(3):1167-1176.
doi:10.1007/s10973-011-1368-1 .
Minić, Dragica M., Šumar-Ristović, Maja, Miodragović Đenana U., Anđelković, Katarina K., Poleti, Dejan, "Kinetics and mechanism of degradation of Co(II)-N-benzyloxycarbonylglycinato complex" in Journal of Thermal Analysis and Calorimetry, 107, no. 3 (2012):1167-1176,
https://doi.org/10.1007/s10973-011-1368-1 . .
3
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3

Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment

Minić, Dragica M.; Blagojević, Vladimir A.; Mihajlović-Lalić, Ljiljana; Ćosović, V.R.; Minić, Dragica M.

(2011)

TY  - JOUR
AU  - Minić, Dragica M.
AU  - Blagojević, Vladimir A.
AU  - Mihajlović-Lalić, Ljiljana
AU  - Ćosović, V.R.
AU  - Minić, Dragica M.
PY  - 2011
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/109
AB  - The kinetics of structural transformations of the Fe75Ni 2Si8B13C2 amorphous alloy under non-isothermal conditions was studied. It was shown that the amorphous alloy was stable up to 723 K, when multi-step structural transformations start, involving formation of stable α-Fe(Si) and Fe2B crystalline phases, and a metastable Fe15Si3B2 phase, their growth and the decomposition of the metastable phase into the two stable phases. Peakfit software was used to resolve the overlapping peaks corresponding to different crystallization steps, at different heating rates. The kinetic parameters corresponding to each of the steps were evaluated and kinetic triplet for every single step was established (g(α) = [-ln(1 - α)]1/3, Ea = 375.1 ± 0.8 kJ/mol and ln A = 56.2 ± 1.0 for step 1; Ea = 341.6 ± 0.5 kJ/mol and ln A = 49.3 ± 0.5 for step 2). The effects of structural transformations on the established kinetic model were discussed in detail. © 2011 Elsevier B.V.
T2  - Thermochimica Acta
T1  - Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment
VL  - 519
IS  - 1-2
SP  - 83
EP  - 89
DO  - 10.1016/j.tca.2011.02.040
ER  - 
@article{
author = "Minić, Dragica M. and Blagojević, Vladimir A. and Mihajlović-Lalić, Ljiljana and Ćosović, V.R. and Minić, Dragica M.",
year = "2011",
abstract = "The kinetics of structural transformations of the Fe75Ni 2Si8B13C2 amorphous alloy under non-isothermal conditions was studied. It was shown that the amorphous alloy was stable up to 723 K, when multi-step structural transformations start, involving formation of stable α-Fe(Si) and Fe2B crystalline phases, and a metastable Fe15Si3B2 phase, their growth and the decomposition of the metastable phase into the two stable phases. Peakfit software was used to resolve the overlapping peaks corresponding to different crystallization steps, at different heating rates. The kinetic parameters corresponding to each of the steps were evaluated and kinetic triplet for every single step was established (g(α) = [-ln(1 - α)]1/3, Ea = 375.1 ± 0.8 kJ/mol and ln A = 56.2 ± 1.0 for step 1; Ea = 341.6 ± 0.5 kJ/mol and ln A = 49.3 ± 0.5 for step 2). The effects of structural transformations on the established kinetic model were discussed in detail. © 2011 Elsevier B.V.",
journal = "Thermochimica Acta",
title = "Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment",
volume = "519",
number = "1-2",
pages = "83-89",
doi = "10.1016/j.tca.2011.02.040"
}
Minić, D. M., Blagojević, V. A., Mihajlović-Lalić, L., Ćosović, V.R.,& Minić, D. M.. (2011). Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment. in Thermochimica Acta, 519(1-2), 83-89.
https://doi.org/10.1016/j.tca.2011.02.040
Minić DM, Blagojević VA, Mihajlović-Lalić L, Ćosović V, Minić DM. Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment. in Thermochimica Acta. 2011;519(1-2):83-89.
doi:10.1016/j.tca.2011.02.040 .
Minić, Dragica M., Blagojević, Vladimir A., Mihajlović-Lalić, Ljiljana, Ćosović, V.R., Minić, Dragica M., "Kinetics and mechanism of structural transformations of Fe 75Ni2Si8B13C2 amorphous alloy induced by thermal treatment" in Thermochimica Acta, 519, no. 1-2 (2011):83-89,
https://doi.org/10.1016/j.tca.2011.02.040 . .
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16

Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n)

Šumar-Ristović, Maja; Anđelković, Katarina K.; Poleti, Dejan; Minić, Dragica M.

(Elsevier Science Bv, Amsterdam, 2011)

TY  - JOUR
AU  - Šumar-Ristović, Maja
AU  - Anđelković, Katarina K.
AU  - Poleti, Dejan
AU  - Minić, Dragica M.
PY  - 2011
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/1217
AB  - Multi-step thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n) in non-isothermal conditions was studied. The kinetic parameters were determined from the thermal decomposition data using the isoconversion and non-isoconversion techniques. It was shown that the coordination polymer is stable up to 60 C, when the multi-step process of thermal dehydration, followed by steps of degradation, starts. The kinetic triplet for the step of dehydration was established as f(alpha) = 3/2(1 - alpha)(2/3)[1 - (1 - alpha)(1/3)](-1). E-inv = 170.4 +/- 6.4 kJ mol(-1) and Z(inv) =2.6 x 10(23). The established kinetic model, known as "D3 model", was confirmed by application criteria defined by Malek, Perez-Maqueda et al. as well as Master plot method. Dehydration step is followed by two steps of dehydrated coordination polymer degradation. On the base of the dependence of Arrhenius parameters (E-a and Z) on conversion degree (alpha), the mechanisms of degradation were discussed. In this way it was shown that second and third steps of degradation of coordination polymer are complex involving more than one elementary step. The second step corresponds to the loss of two C6H5CH2O- fragments in two parallel steps. The third step of degradation, ascribed to the loss of two -C(=O)NHCH2- fragments, is complicated by changing kinetically to diffusion control. (C) 2011 Elsevier B.V. All rights reserved.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n)
VL  - 525
IS  - 1-2
SP  - 25
EP  - 30
DO  - 10.1016/j.tca.2011.07.017
ER  - 
@article{
author = "Šumar-Ristović, Maja and Anđelković, Katarina K. and Poleti, Dejan and Minić, Dragica M.",
year = "2011",
abstract = "Multi-step thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n) in non-isothermal conditions was studied. The kinetic parameters were determined from the thermal decomposition data using the isoconversion and non-isoconversion techniques. It was shown that the coordination polymer is stable up to 60 C, when the multi-step process of thermal dehydration, followed by steps of degradation, starts. The kinetic triplet for the step of dehydration was established as f(alpha) = 3/2(1 - alpha)(2/3)[1 - (1 - alpha)(1/3)](-1). E-inv = 170.4 +/- 6.4 kJ mol(-1) and Z(inv) =2.6 x 10(23). The established kinetic model, known as "D3 model", was confirmed by application criteria defined by Malek, Perez-Maqueda et al. as well as Master plot method. Dehydration step is followed by two steps of dehydrated coordination polymer degradation. On the base of the dependence of Arrhenius parameters (E-a and Z) on conversion degree (alpha), the mechanisms of degradation were discussed. In this way it was shown that second and third steps of degradation of coordination polymer are complex involving more than one elementary step. The second step corresponds to the loss of two C6H5CH2O- fragments in two parallel steps. The third step of degradation, ascribed to the loss of two -C(=O)NHCH2- fragments, is complicated by changing kinetically to diffusion control. (C) 2011 Elsevier B.V. All rights reserved.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n)",
volume = "525",
number = "1-2",
pages = "25-30",
doi = "10.1016/j.tca.2011.07.017"
}
Šumar-Ristović, M., Anđelković, K. K., Poleti, D.,& Minić, D. M.. (2011). Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n). in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 525(1-2), 25-30.
https://doi.org/10.1016/j.tca.2011.07.017
Šumar-Ristović M, Anđelković KK, Poleti D, Minić DM. Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n). in Thermochimica Acta. 2011;525(1-2):25-30.
doi:10.1016/j.tca.2011.07.017 .
Šumar-Ristović, Maja, Anđelković, Katarina K., Poleti, Dejan, Minić, Dragica M., "Thermal degradation of coordination polymer [Cd(N-Boc-gly)(2)(H2O)(2)](n)" in Thermochimica Acta, 525, no. 1-2 (2011):25-30,
https://doi.org/10.1016/j.tca.2011.07.017 . .
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