Aburas, Najat M.

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  • Aburas, Najat M. (4)
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Elektrohemijsko ponašanje i antioksidativna aktivnost tetradentatnih Šifovih baza i njihovih bakar(II) kompleksa

Aburas, Najat M.

(Универзитет у Београду, Хемијски факултет, 2014)

TY  - BOOK
AU  - Aburas, Najat M.
PY  - 2014
UR  - http://eteze.bg.ac.rs/application/showtheses?thesesId=1325
UR  - https://fedorabg.bg.ac.rs/fedora/get/o:8401/bdef:Content/download
UR  - http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=45319695
UR  - http://nardus.mpn.gov.rs/123456789/3485
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/2637
AB  - U doktorskoj disertaciji je ispitano elektrohemijsko ponašanje tetradentatnih Šifovihbaza i njihovih bakar(II) kompleksa primenom ciklične voltametrije. Izvršena jeoptimizacija uslova pri kojima je urañeno ispitivanje. Ispitan je uticaj strukture i uticajsupstuenata na elektrohemijsko ponašanje. Utvrñeno je da supstituenti imaju merljivefekat na elektrohemijsko ponašanje Šifovih baza i njihovih bakar (II) kompleksa.Induktivni i sterni efekti, različitih supstituenata, utiču na promenu elektronske gustinejona metala, kao i na baznost atoma azota, koji je prisutan u diaminskom mostu.Utvrñena je razlika i pravilnost u elektrohemijskom ponašanju posmatranog setajedinjenja, što se detektuje pomeranjem anodnih i katodnih potencijala zbog prirodeŠifovih baza, kada su slobodni (kao ligandi) ili koordinativno vezani u kompleksimabakra(II).Pored toga odreñena je antioksidativna aktivnosti navedenih jedinjenja primenom TLCDPPHeseja. Primenom ove metode omogućen je kontakt, a samim tim i reakcijaizmeñu jedinjenja i slobodnih radikala nezavisno od primenjenog rastvarača što jeprednost u poreñenju sa spektrofotometrijskom metodom. Ispitana je veza izmeñustrukture (definisane molekulskim deskriptorima) i antioksidativne aktivnosti,elektrohemijskog ponašanja i antioksidativne aktivnosti i pretpostavljen je mehanizamispoljavanja antioksidativne aktivnosti posmatrane serije jedinjenja.Uspostavljene su korelacije izmeñu redoks potencijala i antioksidativne aktivnosti.Jedinjenja sa jakim antioksidativnim aktivnostima pokazuju sposobnost oksidacije naniskim potencijalima, što omogućava da se oksidacioni potencijal primeni kaopokazatelj sposobnosti eliminacije slobodnih radikala.U cilju boljeg razumevanja reakcionog puta i mehanizma ispoljavanja antioksidativneaktivnosti urañena su DFT izračunavanja kvantno-hemijskih deskriptora. Dipolnimoment, energija disocijacije veze, naelektrisanje na atomima kiseonika i azota (N7 iN10) pokazuju jako visoku korelaciju sa eksperimentalno odreñenom antioksidativnomaktivnošću. Antioksidativna aktivnost bakar (II) kompleksa je u direktnoj zavisnosti od dela strukture koju definiše helatni ugao ravni i ukupna spinska gustina. Na osnovuodabranih deskriptora, koji pokazuju visoku korelaciju sa antioksidativnom aktivnošću,pretpostavljen je mehanizam reakcije ispoljavanja ove aktivnosti. Slobodni radikal(DPPH) može da bude neutralisan ili direktnom redukcijom putem premeštanjaelektrona (kompleksi Šifovih baza) ili proton (Šifove baze)...
AB  - In this doctoral dissertation was examined the electrochemical behavior tetradentatnihSchiff bases and their copper (II) complexes using cyclic voltammetry. Theoptimization of conditions and investigation of effects of the structure and impact ofsubstituents the electrochemical behavior was done. It has be found that the substituentshave a detectable effect on the electrochemical behavior of the Schiff bases and theircopper(II) complexes. Their inductive and steric effects influence the change in electrondensity on metal ion and basicity of nitrogen. Therefore, there is the difference inelectrochemical behavior, which is detected by shifting of anodic and cathodicpotentials values strongly influenced by the nature of the Schiff base when they free orbound as ligands in the complex compounds.In addition it was determined the antioxidant activity of investigated compounds withTLC-DPPH assay. This method provides an opportunity to contact and reaction of thecompounds and free radicals independent of the solvent used to prepare the solution,which is an advantage compared to the spectrophotometric method. Based on resultswas investigated the relationship between structure (defined molecular descriptors) andantioxidant activity, electrochemical behavior and antioxidant activity and assumes amechanism to manifest antioxidant activity observed series of compounds.The correlation between the redox potential and antioxidant activity was established.Compounds with a strong antioxidative activities show the ability of the low oxidationpotential, which allows the oxidation potential to be applied as indication of the abilityof eliminating of free radicals.For better understanding the reactivity patterns and mechanisms of activity ofantioxidants, the DFT-based quantum-chemical descriptors were calculated.Quantum-chemical descriptors are the numerical representation of the molecularstructures. Dipole moment, bond dissociation energy, charge on oxygen atoms andcharge on hydrogen atoms on N7 and N10 show high correlation with antioxidantactivity of the investigated Schiff bases. Antioxidant activity of copper(II) complexes is highly correlated with chelate plane angle and sum spin density descriptors. Selecteddescriptors, which have the best correlation with antioxidant activity, shed light on thereaction mechanism of scavenging/antioxidant activity of the studied compounds...
PB  - Универзитет у Београду, Хемијски факултет
T2  - Универзитет у Београду
T1  - Elektrohemijsko ponašanje i antioksidativna aktivnost tetradentatnih Šifovih baza i njihovih bakar(II) kompleksa
T1  - Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper (II) complexes
ER  - 
@phdthesis{
author = "Aburas, Najat M.",
year = "2014",
url = "http://eteze.bg.ac.rs/application/showtheses?thesesId=1325, https://fedorabg.bg.ac.rs/fedora/get/o:8401/bdef:Content/download, http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=45319695, http://nardus.mpn.gov.rs/123456789/3485, http://cherry.chem.bg.ac.rs/handle/123456789/2637",
abstract = "U doktorskoj disertaciji je ispitano elektrohemijsko ponašanje tetradentatnih Šifovihbaza i njihovih bakar(II) kompleksa primenom ciklične voltametrije. Izvršena jeoptimizacija uslova pri kojima je urañeno ispitivanje. Ispitan je uticaj strukture i uticajsupstuenata na elektrohemijsko ponašanje. Utvrñeno je da supstituenti imaju merljivefekat na elektrohemijsko ponašanje Šifovih baza i njihovih bakar (II) kompleksa.Induktivni i sterni efekti, različitih supstituenata, utiču na promenu elektronske gustinejona metala, kao i na baznost atoma azota, koji je prisutan u diaminskom mostu.Utvrñena je razlika i pravilnost u elektrohemijskom ponašanju posmatranog setajedinjenja, što se detektuje pomeranjem anodnih i katodnih potencijala zbog prirodeŠifovih baza, kada su slobodni (kao ligandi) ili koordinativno vezani u kompleksimabakra(II).Pored toga odreñena je antioksidativna aktivnosti navedenih jedinjenja primenom TLCDPPHeseja. Primenom ove metode omogućen je kontakt, a samim tim i reakcijaizmeñu jedinjenja i slobodnih radikala nezavisno od primenjenog rastvarača što jeprednost u poreñenju sa spektrofotometrijskom metodom. Ispitana je veza izmeñustrukture (definisane molekulskim deskriptorima) i antioksidativne aktivnosti,elektrohemijskog ponašanja i antioksidativne aktivnosti i pretpostavljen je mehanizamispoljavanja antioksidativne aktivnosti posmatrane serije jedinjenja.Uspostavljene su korelacije izmeñu redoks potencijala i antioksidativne aktivnosti.Jedinjenja sa jakim antioksidativnim aktivnostima pokazuju sposobnost oksidacije naniskim potencijalima, što omogućava da se oksidacioni potencijal primeni kaopokazatelj sposobnosti eliminacije slobodnih radikala.U cilju boljeg razumevanja reakcionog puta i mehanizma ispoljavanja antioksidativneaktivnosti urañena su DFT izračunavanja kvantno-hemijskih deskriptora. Dipolnimoment, energija disocijacije veze, naelektrisanje na atomima kiseonika i azota (N7 iN10) pokazuju jako visoku korelaciju sa eksperimentalno odreñenom antioksidativnomaktivnošću. Antioksidativna aktivnost bakar (II) kompleksa je u direktnoj zavisnosti od dela strukture koju definiše helatni ugao ravni i ukupna spinska gustina. Na osnovuodabranih deskriptora, koji pokazuju visoku korelaciju sa antioksidativnom aktivnošću,pretpostavljen je mehanizam reakcije ispoljavanja ove aktivnosti. Slobodni radikal(DPPH) može da bude neutralisan ili direktnom redukcijom putem premeštanjaelektrona (kompleksi Šifovih baza) ili proton (Šifove baze)..., In this doctoral dissertation was examined the electrochemical behavior tetradentatnihSchiff bases and their copper (II) complexes using cyclic voltammetry. Theoptimization of conditions and investigation of effects of the structure and impact ofsubstituents the electrochemical behavior was done. It has be found that the substituentshave a detectable effect on the electrochemical behavior of the Schiff bases and theircopper(II) complexes. Their inductive and steric effects influence the change in electrondensity on metal ion and basicity of nitrogen. Therefore, there is the difference inelectrochemical behavior, which is detected by shifting of anodic and cathodicpotentials values strongly influenced by the nature of the Schiff base when they free orbound as ligands in the complex compounds.In addition it was determined the antioxidant activity of investigated compounds withTLC-DPPH assay. This method provides an opportunity to contact and reaction of thecompounds and free radicals independent of the solvent used to prepare the solution,which is an advantage compared to the spectrophotometric method. Based on resultswas investigated the relationship between structure (defined molecular descriptors) andantioxidant activity, electrochemical behavior and antioxidant activity and assumes amechanism to manifest antioxidant activity observed series of compounds.The correlation between the redox potential and antioxidant activity was established.Compounds with a strong antioxidative activities show the ability of the low oxidationpotential, which allows the oxidation potential to be applied as indication of the abilityof eliminating of free radicals.For better understanding the reactivity patterns and mechanisms of activity ofantioxidants, the DFT-based quantum-chemical descriptors were calculated.Quantum-chemical descriptors are the numerical representation of the molecularstructures. Dipole moment, bond dissociation energy, charge on oxygen atoms andcharge on hydrogen atoms on N7 and N10 show high correlation with antioxidantactivity of the investigated Schiff bases. Antioxidant activity of copper(II) complexes is highly correlated with chelate plane angle and sum spin density descriptors. Selecteddescriptors, which have the best correlation with antioxidant activity, shed light on thereaction mechanism of scavenging/antioxidant activity of the studied compounds...",
publisher = "Универзитет у Београду, Хемијски факултет",
journal = "Универзитет у Београду",
title = "Elektrohemijsko ponašanje i antioksidativna aktivnost tetradentatnih Šifovih baza i njihovih bakar(II) kompleksa, Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper (II) complexes"
}
Aburas, N. M. (2014). Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper (II) complexes.
Универзитет у Београду
Универзитет у Београду, Хемијски факултет..
Aburas NM. Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper (II) complexes. Универзитет у Београду. 2014;
Aburas Najat M., "Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper (II) complexes" Универзитет у Београду (2014)

Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms

Aburas, Najat M.; Stevanović, Nikola R.; Milčić, Miloš K.; Lolić, Aleksandar; Natić, Maja; Tešić, Živoslav Lj.; Baošić, Rada

(Soc Brasileira Quimica, Sao Paulo, 2013)

TY  - JOUR
AU  - Aburas, Najat M.
AU  - Stevanović, Nikola R.
AU  - Milčić, Miloš K.
AU  - Lolić, Aleksandar
AU  - Natić, Maja
AU  - Tešić, Živoslav Lj.
AU  - Baošić, Rada
PY  - 2013
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1396
AB  - The influence of the structure on the antioxidant activity of a series of Schiff bases and their copper(II) complexes as well as possible mechanisms of antioxidant activity were investigated. Schiff bases are derived from the condensation of ethane-1,2-diamine or propane-1,2-diamine and pentane-2,4-dione and/or 1-phenylbutane-1,3-dione. The corresponding complexes were synthesized. The antioxidant activity in vitro, determined using reversed-phase thin layer chromatography assay (RP TLC) based on the reaction with 2,2'-diphenyl-1-picrylhydrazyl, was expressed as Trolox equivalent antioxidant capacity (TEAC). The influence of the structure was observed on the basis of interpretable and informative descriptors calculated by hybrid density functional theory (DFT) methods. Structural features responsible for the antioxidant activity of the investigated compounds were discussed. Copper(II) complexes showed a significantly higher antioxidant activity than their corresponding ligands. Calculated quantum-chemical descriptors gave an insight to the reaction mechanism of the scavenging/antioxidant activity of tetradentate Schiff bases and their copper(II) complexes and two different reaction mechanisms were proposed.
PB  - Soc Brasileira Quimica, Sao Paulo
T2  - Journal of the Brazilian Chemical Society
T1  - Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms
VL  - 24
IS  - 8
SP  - 1322
DO  - 10.5935/0103-5053.20130167
ER  - 
@article{
author = "Aburas, Najat M. and Stevanović, Nikola R. and Milčić, Miloš K. and Lolić, Aleksandar and Natić, Maja and Tešić, Živoslav Lj. and Baošić, Rada",
year = "2013",
url = "http://cherry.chem.bg.ac.rs/handle/123456789/1396",
abstract = "The influence of the structure on the antioxidant activity of a series of Schiff bases and their copper(II) complexes as well as possible mechanisms of antioxidant activity were investigated. Schiff bases are derived from the condensation of ethane-1,2-diamine or propane-1,2-diamine and pentane-2,4-dione and/or 1-phenylbutane-1,3-dione. The corresponding complexes were synthesized. The antioxidant activity in vitro, determined using reversed-phase thin layer chromatography assay (RP TLC) based on the reaction with 2,2'-diphenyl-1-picrylhydrazyl, was expressed as Trolox equivalent antioxidant capacity (TEAC). The influence of the structure was observed on the basis of interpretable and informative descriptors calculated by hybrid density functional theory (DFT) methods. Structural features responsible for the antioxidant activity of the investigated compounds were discussed. Copper(II) complexes showed a significantly higher antioxidant activity than their corresponding ligands. Calculated quantum-chemical descriptors gave an insight to the reaction mechanism of the scavenging/antioxidant activity of tetradentate Schiff bases and their copper(II) complexes and two different reaction mechanisms were proposed.",
publisher = "Soc Brasileira Quimica, Sao Paulo",
journal = "Journal of the Brazilian Chemical Society",
title = "Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms",
volume = "24",
number = "8",
pages = "1322",
doi = "10.5935/0103-5053.20130167"
}
Aburas, N. M., Stevanović, N. R., Milčić, M. K., Lolić, A., Natić, M., Tešić, Ž. Lj.,& Baošić, R. (2013). Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms.
Journal of the Brazilian Chemical Society
Soc Brasileira Quimica, Sao Paulo., 24(8), 1322.
https://doi.org/10.5935/0103-5053.20130167
Aburas NM, Stevanović NR, Milčić MK, Lolić A, Natić M, Tešić ŽL, Baošić R. Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms. Journal of the Brazilian Chemical Society. 2013;24(8):1322
Aburas Najat M., Stevanović Nikola R., Milčić Miloš K., Lolić Aleksandar, Natić Maja, Tešić Živoslav Lj., Baošić Rada, "Influence of the Structure on the Antioxidant Activity of Tetradentate Schiff Bases and their Copper(II) Complexes: Possible Mechanisms" Journal of the Brazilian Chemical Society, 24, no. 8 (2013):1322,
https://doi.org/10.5935/0103-5053.20130167 .
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Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes

Aburas, Najat M.; Lolić, Aleksandar; Stevanović, Nikola R.; Tripkovic, Tatjana; Nikolić-Mandić, Snežana D.; Baošić, Rada

(Springer, New York, 2012)

TY  - JOUR
AU  - Aburas, Najat M.
AU  - Lolić, Aleksandar
AU  - Stevanović, Nikola R.
AU  - Tripkovic, Tatjana
AU  - Nikolić-Mandić, Snežana D.
AU  - Baošić, Rada
PY  - 2012
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1547
AB  - This study describes the effects of the substituents on electrochemical behavior and antioxidant activity of the six tetradentate Schiff bases, containing ethane-1,2-diamine or propane-1,2-diamine as the amine part and pentane-2,4-dione and/or 1-phenylbutane-1,3-dione as beta-diketone, and corresponding copper(II) complexes. Cyclic voltammograms of these compounds were recorded in dimethylsulfoxide and 0.1 M sodium perchlorate as supporting electrolyte with glassy carbon as working electrode at different scan rates. The voltammograms of Schiff bases alone showed only one irreversible peak. Voltammograms recorded for complexes showed the presence of quasi-reversible processes taking place at the metal center and reversible process at the ligand part. Both steric and inductive effects of substituents and structure of imine bridge of Schiff base ligands as well as complexes were discussed. These effects appear relevant for the antioxidant activity. Antioxidant activity of the investigated compounds expressed as Trolox equivalent antioxidant capacity is also discussed. The electrochemical behavior showed a high correlation with the antioxidant activity for investigated compounds.
PB  - Springer, New York
T2  - Journal of the Iranian Chemical Society
T1  - Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes
VL  - 9
IS  - 6
SP  - 859
EP  - 864
DO  - 10.1007/s13738-012-0102-7
ER  - 
@article{
author = "Aburas, Najat M. and Lolić, Aleksandar and Stevanović, Nikola R. and Tripkovic, Tatjana and Nikolić-Mandić, Snežana D. and Baošić, Rada",
year = "2012",
url = "http://cherry.chem.bg.ac.rs/handle/123456789/1547",
abstract = "This study describes the effects of the substituents on electrochemical behavior and antioxidant activity of the six tetradentate Schiff bases, containing ethane-1,2-diamine or propane-1,2-diamine as the amine part and pentane-2,4-dione and/or 1-phenylbutane-1,3-dione as beta-diketone, and corresponding copper(II) complexes. Cyclic voltammograms of these compounds were recorded in dimethylsulfoxide and 0.1 M sodium perchlorate as supporting electrolyte with glassy carbon as working electrode at different scan rates. The voltammograms of Schiff bases alone showed only one irreversible peak. Voltammograms recorded for complexes showed the presence of quasi-reversible processes taking place at the metal center and reversible process at the ligand part. Both steric and inductive effects of substituents and structure of imine bridge of Schiff base ligands as well as complexes were discussed. These effects appear relevant for the antioxidant activity. Antioxidant activity of the investigated compounds expressed as Trolox equivalent antioxidant capacity is also discussed. The electrochemical behavior showed a high correlation with the antioxidant activity for investigated compounds.",
publisher = "Springer, New York",
journal = "Journal of the Iranian Chemical Society",
title = "Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes",
volume = "9",
number = "6",
pages = "859-864",
doi = "10.1007/s13738-012-0102-7"
}
Aburas, N. M., Lolić, A., Stevanović, N. R., Tripkovic, T., Nikolić-Mandić, S. D.,& Baošić, R. (2012). Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes.
Journal of the Iranian Chemical Society
Springer, New York., 9(6), 859-864.
https://doi.org/10.1007/s13738-012-0102-7
Aburas NM, Lolić A, Stevanović NR, Tripkovic T, Nikolić-Mandić SD, Baošić R. Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes. Journal of the Iranian Chemical Society. 2012;9(6):859-864
Aburas Najat M., Lolić Aleksandar, Stevanović Nikola R., Tripkovic Tatjana, Nikolić-Mandić Snežana D., Baošić Rada, "Electrochemical behavior and antioxidant activity of tetradentate Schiff bases and their copper(II) complexes" Journal of the Iranian Chemical Society, 9, no. 6 (2012):859-864,
https://doi.org/10.1007/s13738-012-0102-7 .
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RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes

Baošić, Rada; Radojevic, Ana; Tripkovic, Tatjana; Aburas, Najat M.; Tešić, Živoslav Lj.

(Springer Heidelberg, Heidelberg, 2010)

TY  - JOUR
AU  - Baošić, Rada
AU  - Radojevic, Ana
AU  - Tripkovic, Tatjana
AU  - Aburas, Najat M.
AU  - Tešić, Živoslav Lj.
PY  - 2010
UR  - http://cherry.chem.bg.ac.rs/handle/123456789/1061
AB  - Mathematical models which define the effects of molecular properties on the retention and lipophilicity and prediction lipophilicity of some Schiff base ligands, and complexes with copper(II) and nickel(II) were developed. Following molecular descriptors were calculated: molecular volume, surface area, energy of the highest occupied/lowest unoccupied molecular orbital, dipole moment, refractivity, polarizability, hydrophilic-lipophilic balance, and lipophilicity parameters, which are correlated with chromatographically determinated lipophilicity parameters. A multiple linear regression procedure was used to derive the models. High agreement between experimental and predicted values obtained in this validation procedure indicates the good quality of the derived models.
PB  - Springer Heidelberg, Heidelberg
T2  - Chromatographia
T1  - RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes
VL  - 72
IS  - 5-6
SP  - 545
EP  - 549
DO  - 10.1365/s10337-010-1664-0
ER  - 
@article{
author = "Baošić, Rada and Radojevic, Ana and Tripkovic, Tatjana and Aburas, Najat M. and Tešić, Živoslav Lj.",
year = "2010",
url = "http://cherry.chem.bg.ac.rs/handle/123456789/1061",
abstract = "Mathematical models which define the effects of molecular properties on the retention and lipophilicity and prediction lipophilicity of some Schiff base ligands, and complexes with copper(II) and nickel(II) were developed. Following molecular descriptors were calculated: molecular volume, surface area, energy of the highest occupied/lowest unoccupied molecular orbital, dipole moment, refractivity, polarizability, hydrophilic-lipophilic balance, and lipophilicity parameters, which are correlated with chromatographically determinated lipophilicity parameters. A multiple linear regression procedure was used to derive the models. High agreement between experimental and predicted values obtained in this validation procedure indicates the good quality of the derived models.",
publisher = "Springer Heidelberg, Heidelberg",
journal = "Chromatographia",
title = "RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes",
volume = "72",
number = "5-6",
pages = "545-549",
doi = "10.1365/s10337-010-1664-0"
}
Baošić, R., Radojevic, A., Tripkovic, T., Aburas, N. M.,& Tešić, Ž. Lj. (2010). RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes.
Chromatographia
Springer Heidelberg, Heidelberg., 72(5-6), 545-549.
https://doi.org/10.1365/s10337-010-1664-0
Baošić R, Radojevic A, Tripkovic T, Aburas NM, Tešić ŽL. RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes. Chromatographia. 2010;72(5-6):545-549
Baošić Rada, Radojevic Ana, Tripkovic Tatjana, Aburas Najat M., Tešić Živoslav Lj., "RP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexes" Chromatographia, 72, no. 5-6 (2010):545-549,
https://doi.org/10.1365/s10337-010-1664-0 .
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