TY  - JOUR
AU  - Pejić, Nataša
AU  - Blagojević, Slavica
AU  - Anić, Slobodan
AU  - Vukojević, Vladana
AU  - Kolar-Anić, Ljiljana
PY  - 2005
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/639
AB  - A simple and reliable kinetic method for the determination of hesperidin (Hesp) is developed. It is based on potentiometric monitoring of the concentration perturbations of the matrix reaction system which is in a stable non-equilibrium stationary state close to the bifurcation point. The Bray-Liebhafsky oscillatory reaction is used as the matrix system. The response of the matrix to perturbations by different concentrations of Hesp is followed by using a Pt electrode. A linear relationship between maximal potential shift and the logarithm of Hesp concentrations is obtained between 7.5 and 599.4 mu g mL(-1). The limit of detection is 0.65 mu g mL(-1). The described procedure has been successfully applied to the determination of Hesp from different sources (capsules, industrial and hand-squeezed orange juice, and white wine).
PB  - Springer Heidelberg, Heidelberg
T2  - Analytical and Bioanalytical Chemistry
T1  - Microquantitative determination of hesperidin by pulse perturbation of the oscillatory reaction system
VL  - 381
IS  - 3
SP  - 775
EP  - 780
DO  - 10.1007/s00216-004-2913-6
ER  - 

@article{
author = "Pejić, Nataša and Blagojević, Slavica and Anić, Slobodan and Vukojević, Vladana and Kolar-Anić, Ljiljana",
year = "2005",
abstract = "A simple and reliable kinetic method for the determination of hesperidin (Hesp) is developed. It is based on potentiometric monitoring of the concentration perturbations of the matrix reaction system which is in a stable non-equilibrium stationary state close to the bifurcation point. The Bray-Liebhafsky oscillatory reaction is used as the matrix system. The response of the matrix to perturbations by different concentrations of Hesp is followed by using a Pt electrode. A linear relationship between maximal potential shift and the logarithm of Hesp concentrations is obtained between 7.5 and 599.4 mu g mL(-1). The limit of detection is 0.65 mu g mL(-1). The described procedure has been successfully applied to the determination of Hesp from different sources (capsules, industrial and hand-squeezed orange juice, and white wine).",
publisher = "Springer Heidelberg, Heidelberg",
journal = "Analytical and Bioanalytical Chemistry",
title = "Microquantitative determination of hesperidin by pulse perturbation of the oscillatory reaction system",
volume = "381",
number = "3",
pages = "775-780",
doi = "10.1007/s00216-004-2913-6"
}

Pejić, N., Blagojević, S., Anić, S., Vukojević, V.,& Kolar-Anić, L.. (2005). Microquantitative determination of hesperidin by pulse perturbation of the oscillatory reaction system. in Analytical and Bioanalytical Chemistry
Springer Heidelberg, Heidelberg., 381(3), 775-780.
https://doi.org/10.1007/s00216-004-2913-6

Pejić N, Blagojević S, Anić S, Vukojević V, Kolar-Anić L. Microquantitative determination of hesperidin by pulse perturbation of the oscillatory reaction system. in Analytical and Bioanalytical Chemistry. 2005;381(3):775-780.
doi:10.1007/s00216-004-2913-6 .

Pejić, Nataša, Blagojević, Slavica, Anić, Slobodan, Vukojević, Vladana, Kolar-Anić, Ljiljana, "Microquantitative determination of hesperidin by pulse perturbation of the oscillatory reaction system" in Analytical and Bioanalytical Chemistry, 381, no. 3 (2005):775-780,
https://doi.org/10.1007/s00216-004-2913-6 . .

TY  - JOUR
AU  - Milošević, M
AU  - Pejić, Nataša
AU  - Čupić, Željko
AU  - Anić, Slobodan
AU  - Kolar-Anić, Ljiljana
PY  - 2005
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/575
AB  - Macroporous cross-linked copolymer of 4-vinylpyridine and 25% (4: 1) divinylbenzene is analyzed under open conditions, that is in a continuous well-stirred tank reactor (CSTR). With this aim the appropriate bifurcation diagram is found and the behavior of the system with and without polymer in the vicinity of the bifurcation point is used for the polymer examinations. Two different granulations of polymer are considered. Moreover, some physicochemical characteristics of the polymer, such as specific surface area, skeletal and particle density, are determined.
PB  - Trans Tech Publications Ltd, Durnten-Zurich
T2  - Current Research in Advanced Materials and Processes
T1  - Examinations of cross-linked polyvinylpyridine in open reactor
VL  - 494
SP  - 369
EP  - 374
DO  - 10.4028/www.scientific.net/MSF.494.369
ER  - 

@article{
author = "Milošević, M and Pejić, Nataša and Čupić, Željko and Anić, Slobodan and Kolar-Anić, Ljiljana",
year = "2005",
abstract = "Macroporous cross-linked copolymer of 4-vinylpyridine and 25% (4: 1) divinylbenzene is analyzed under open conditions, that is in a continuous well-stirred tank reactor (CSTR). With this aim the appropriate bifurcation diagram is found and the behavior of the system with and without polymer in the vicinity of the bifurcation point is used for the polymer examinations. Two different granulations of polymer are considered. Moreover, some physicochemical characteristics of the polymer, such as specific surface area, skeletal and particle density, are determined.",
publisher = "Trans Tech Publications Ltd, Durnten-Zurich",
journal = "Current Research in Advanced Materials and Processes",
title = "Examinations of cross-linked polyvinylpyridine in open reactor",
volume = "494",
pages = "369-374",
doi = "10.4028/www.scientific.net/MSF.494.369"
}

Milošević, M., Pejić, N., Čupić, Ž., Anić, S.,& Kolar-Anić, L.. (2005). Examinations of cross-linked polyvinylpyridine in open reactor. in Current Research in Advanced Materials and Processes
Trans Tech Publications Ltd, Durnten-Zurich., 494, 369-374.
https://doi.org/10.4028/www.scientific.net/MSF.494.369

Milošević M, Pejić N, Čupić Ž, Anić S, Kolar-Anić L. Examinations of cross-linked polyvinylpyridine in open reactor. in Current Research in Advanced Materials and Processes. 2005;494:369-374.
doi:10.4028/www.scientific.net/MSF.494.369 .

Milošević, M, Pejić, Nataša, Čupić, Željko, Anić, Slobodan, Kolar-Anić, Ljiljana, "Examinations of cross-linked polyvinylpyridine in open reactor" in Current Research in Advanced Materials and Processes, 494 (2005):369-374,
https://doi.org/10.4028/www.scientific.net/MSF.494.369 . .

TY  - JOUR
AU  - Pejić, Nataša
AU  - Anić, Slobodan
AU  - Kuntić, Vesna
AU  - Vukojević, Vladana
AU  - Kolar-Anić, Ljiljana
PY  - 2003
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/426
AB  - A kinetic method is described for the microquantitative (microconcentration/microvolume) determination of rutin based on potentiometric monitoring of the concentration perturbations of the Bray-Liebhafsky (BL) oscillatory reaction being in a non-equilibrium stationary state close to a bifurcation point. The experiments are carried out in an open reactor. The response of the matrix system to perturbations by different concentrations of rutin ethanolic solutions is followed by a Pt-electrode. In the concentration range between 7.8x10(-8) mol dm(-3) and 9.1x10(-6) mol dm(-3), we found a linear dependence of the maximal potential shift, DeltaE(m), on the logarithm of the rutin concentrations. The unknown concentrations can be determined from the calibration curve up to an accuracy of +/-5%. The detection limit is 3.6x10(-8) mol dm(-3). The amount of required sample can be as small as 10 muL.
PB  - Springer-Verlag Wien, Vienna
T2  - Microchimica Acta
T1  - Kinetic determination of microquantities of rutin by perturbation of the Bray-Liebhafsky oscillatory reaction in an open system
VL  - 143
IS  - 4
SP  - 261
EP  - 267
DO  - 10.1007/s00604-003-0071-8
ER  - 

@article{
author = "Pejić, Nataša and Anić, Slobodan and Kuntić, Vesna and Vukojević, Vladana and Kolar-Anić, Ljiljana",
year = "2003",
abstract = "A kinetic method is described for the microquantitative (microconcentration/microvolume) determination of rutin based on potentiometric monitoring of the concentration perturbations of the Bray-Liebhafsky (BL) oscillatory reaction being in a non-equilibrium stationary state close to a bifurcation point. The experiments are carried out in an open reactor. The response of the matrix system to perturbations by different concentrations of rutin ethanolic solutions is followed by a Pt-electrode. In the concentration range between 7.8x10(-8) mol dm(-3) and 9.1x10(-6) mol dm(-3), we found a linear dependence of the maximal potential shift, DeltaE(m), on the logarithm of the rutin concentrations. The unknown concentrations can be determined from the calibration curve up to an accuracy of +/-5%. The detection limit is 3.6x10(-8) mol dm(-3). The amount of required sample can be as small as 10 muL.",
publisher = "Springer-Verlag Wien, Vienna",
journal = "Microchimica Acta",
title = "Kinetic determination of microquantities of rutin by perturbation of the Bray-Liebhafsky oscillatory reaction in an open system",
volume = "143",
number = "4",
pages = "261-267",
doi = "10.1007/s00604-003-0071-8"
}

Pejić, N., Anić, S., Kuntić, V., Vukojević, V.,& Kolar-Anić, L.. (2003). Kinetic determination of microquantities of rutin by perturbation of the Bray-Liebhafsky oscillatory reaction in an open system. in Microchimica Acta
Springer-Verlag Wien, Vienna., 143(4), 261-267.
https://doi.org/10.1007/s00604-003-0071-8

Pejić N, Anić S, Kuntić V, Vukojević V, Kolar-Anić L. Kinetic determination of microquantities of rutin by perturbation of the Bray-Liebhafsky oscillatory reaction in an open system. in Microchimica Acta. 2003;143(4):261-267.
doi:10.1007/s00604-003-0071-8 .

Pejić, Nataša, Anić, Slobodan, Kuntić, Vesna, Vukojević, Vladana, Kolar-Anić, Ljiljana, "Kinetic determination of microquantities of rutin by perturbation of the Bray-Liebhafsky oscillatory reaction in an open system" in Microchimica Acta, 143, no. 4 (2003):261-267,
https://doi.org/10.1007/s00604-003-0071-8 . .

TY  - JOUR
AU  - Pejić, Nataša
AU  - Čupić, Željko
AU  - Anić, Slobodan
AU  - Vukojević, Vladana
AU  - Kolar-Anić, Ljiljana
PY  - 2001
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/301
AB  - The Bray-Liebhafsky (BL) oscillatory reaction, as a reaction where hydrogen peroxide decomposes into the water and oxygen in the presence of iodate and hydrogen ions through a complex mechanism involving a number of intermediates, such as I-, I2, HIO and HIO2, was used as the matrix for analysis of kinetic properties of the catalysts for hydrogen peroxide decomposition. The examined catalysts were enzyme peroxidase (isolated from the horseradish root) and polymeric catalyst (acid form of poly-4-vynil-pyridine functionalized by fericsulfate). The change of kinetic state of the system caused by the presence of added catalyst is reflected in the form of oscillograms, in the time elapsed from the beginning of the reaction to the first oscillation, in the time elapsed from the beginning of the reaction to the end of oscillatory evolution, the number of oscillations, the average period between oscillations and its frequency. Since all these kinetic properties depend on the added amounts of both mentioned catalysts in a complex but analogous manner, a similar reaction mechanism could be expected in both cases.
AB  - Braj-Liebhafski (BL) oscilatorna reakcija, kao reakcija u kojoj se vodonik-peroksid, u prisustvu jodata i vodoničnih jona, razlaže na vodu i kiseonik, po kompleksnom mehanizmu koji uključuje nastanak brojnih intermedijera kao što su I-, I2, HIO i HIO2 je korišćena kao matrica za analizu kinetičkih osobina katalizatora za razlaganje vodonik-peroksida. Ispitivani katalizatori su peroksidaza izolovana iz korena rena i sintetički polimer (kiseli oblik poli-4-vinil-piridina funkcionalizovanog sa ferisulfatom). Promene kinetičkog stanja sistema izazvane prisustvom dodatih količina katalizatora se reflektuju na formu oscilograma, na vreme proteklo od početka reakcije do pojave prve oscilacije, na vreme proteklo od početka reakcije do kraja oscilatorne evolucije, broj oscilacija, srednjeg perioda oscilovanja i njihovu frekvenciju. Kako sva ova kinetička svojstva zavise od dodatih količina katalizatora na kompleksan ali analogan način, sličan reakcioni mehanizam se može očekivati u oba slučaja.
PB  - Međunarodni Institut za nauku o sinterovanju, Beograd
T2  - Science of Sintering
T1  - The oscillatory Bray-Liebhafsky reaction as a matrix for analyzing enzyme and polymeric catalysts for hydrogen peroxide
VL  - 33
IS  - 2
SP  - 107
EP  - 115
UR  - https://hdl.handle.net/21.15107/rcub_farfar_301
ER  - 

@article{
author = "Pejić, Nataša and Čupić, Željko and Anić, Slobodan and Vukojević, Vladana and Kolar-Anić, Ljiljana",
year = "2001",
abstract = "The Bray-Liebhafsky (BL) oscillatory reaction, as a reaction where hydrogen peroxide decomposes into the water and oxygen in the presence of iodate and hydrogen ions through a complex mechanism involving a number of intermediates, such as I-, I2, HIO and HIO2, was used as the matrix for analysis of kinetic properties of the catalysts for hydrogen peroxide decomposition. The examined catalysts were enzyme peroxidase (isolated from the horseradish root) and polymeric catalyst (acid form of poly-4-vynil-pyridine functionalized by fericsulfate). The change of kinetic state of the system caused by the presence of added catalyst is reflected in the form of oscillograms, in the time elapsed from the beginning of the reaction to the first oscillation, in the time elapsed from the beginning of the reaction to the end of oscillatory evolution, the number of oscillations, the average period between oscillations and its frequency. Since all these kinetic properties depend on the added amounts of both mentioned catalysts in a complex but analogous manner, a similar reaction mechanism could be expected in both cases., Braj-Liebhafski (BL) oscilatorna reakcija, kao reakcija u kojoj se vodonik-peroksid, u prisustvu jodata i vodoničnih jona, razlaže na vodu i kiseonik, po kompleksnom mehanizmu koji uključuje nastanak brojnih intermedijera kao što su I-, I2, HIO i HIO2 je korišćena kao matrica za analizu kinetičkih osobina katalizatora za razlaganje vodonik-peroksida. Ispitivani katalizatori su peroksidaza izolovana iz korena rena i sintetički polimer (kiseli oblik poli-4-vinil-piridina funkcionalizovanog sa ferisulfatom). Promene kinetičkog stanja sistema izazvane prisustvom dodatih količina katalizatora se reflektuju na formu oscilograma, na vreme proteklo od početka reakcije do pojave prve oscilacije, na vreme proteklo od početka reakcije do kraja oscilatorne evolucije, broj oscilacija, srednjeg perioda oscilovanja i njihovu frekvenciju. Kako sva ova kinetička svojstva zavise od dodatih količina katalizatora na kompleksan ali analogan način, sličan reakcioni mehanizam se može očekivati u oba slučaja.",
publisher = "Međunarodni Institut za nauku o sinterovanju, Beograd",
journal = "Science of Sintering",
title = "The oscillatory Bray-Liebhafsky reaction as a matrix for analyzing enzyme and polymeric catalysts for hydrogen peroxide",
volume = "33",
number = "2",
pages = "107-115",
url = "https://hdl.handle.net/21.15107/rcub_farfar_301"
}

Pejić, N., Čupić, Ž., Anić, S., Vukojević, V.,& Kolar-Anić, L.. (2001). The oscillatory Bray-Liebhafsky reaction as a matrix for analyzing enzyme and polymeric catalysts for hydrogen peroxide. in Science of Sintering
Međunarodni Institut za nauku o sinterovanju, Beograd., 33(2), 107-115.
https://hdl.handle.net/21.15107/rcub_farfar_301

Pejić N, Čupić Ž, Anić S, Vukojević V, Kolar-Anić L. The oscillatory Bray-Liebhafsky reaction as a matrix for analyzing enzyme and polymeric catalysts for hydrogen peroxide. in Science of Sintering. 2001;33(2):107-115.
https://hdl.handle.net/21.15107/rcub_farfar_301 .

Pejić, Nataša, Čupić, Željko, Anić, Slobodan, Vukojević, Vladana, Kolar-Anić, Ljiljana, "The oscillatory Bray-Liebhafsky reaction as a matrix for analyzing enzyme and polymeric catalysts for hydrogen peroxide" in Science of Sintering, 33, no. 2 (2001):107-115,
https://hdl.handle.net/21.15107/rcub_farfar_301 .

TY  - JOUR
AU  - Anić, Slobodan
AU  - Kolar-Anić, Ljiljana
AU  - Čupić, Željko
AU  - Pejić, Nataša
AU  - Vukojević, Vladana
PY  - 2001
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/307
AB  - The main kinetic characteristics of a catalyst could be obtained by examination of its behavior in some known reaction system, so-called model reaction system. The model reaction system is usually chosen to be as simple as possible. Therefore, for this purpose, the first or second order reaction with relatively simple mechanism and with only one reaction pathway is often selected. However, for the model reaction system one oscillatory chemical reaction, having the complex mechanism with the alternating reaction pathways, could be chosen. It can be expressed over the state far from equilibrium and the variety of kinetic characteristics, resulting from the properties of examined catalyst, can be found. The special attention is paid on Bray-Liebhafsky oscillatory chemical reaction, as well as on the comparative analysis of the iron based catalysts, whereby iron could be used either as peroxydazirene or supported on acidic polyvinylpyridine. .
AB  - Glavne kinetičke karakteristike katalizatora dobijaju se ispitivanjem njegovog ponašanja u nekom poznatom reakcionom sistemu, takozvanom modelnom reakcionom sistemu. Za modelni reakcioni sistem obično se bira što je moguće jednostavniji. Zbog toga se, u tu svrhu, najčešće koristi neka reakcija prvog ili drugog reda sa definisanim i jednostavnim mehanizmom i jasnom stehiometrijom ukupne reakcije, kao i samo jednim reakcionim putem. Međutim, za modelnu reakciju može se izabrati i neka složena hemijska reakcija, na primer, neka od oscilatornih hemijskih reakcija sa nizom alternativnih reakcionih puteva, a koji se ispoljavaju u nekim od njenih stanja daleko od ravnoteže. Kao takva, veoma je osetljiva na uvođenje katalizatora čija svojstva želimo ispitati. Ovom prilikom pažnja je posvećena modelnoj Bray-Liebhafsky (BL) oscilatornoj reakciji i uporednoj analizi katalizatora na bazi gvožda bilo da je u pitanju gvožđe u peroksidazi rena ili ono naneto na kiseli polivinilpiridin. .
PB  - Društvo inženjera plastičara i gumara, Beograd
T2  - Svet polimera
T1  - Oscillatory chemical reaction as model system for the catalysts characterization
T1  - Oscilatorna hemijska reakcija kao modelni sistem za karakterizaciju katalizatora
VL  - 4
IS  - 2
SP  - 55
EP  - 66
UR  - https://hdl.handle.net/21.15107/rcub_cer_41
ER  - 

@article{
author = "Anić, Slobodan and Kolar-Anić, Ljiljana and Čupić, Željko and Pejić, Nataša and Vukojević, Vladana",
year = "2001",
abstract = "The main kinetic characteristics of a catalyst could be obtained by examination of its behavior in some known reaction system, so-called model reaction system. The model reaction system is usually chosen to be as simple as possible. Therefore, for this purpose, the first or second order reaction with relatively simple mechanism and with only one reaction pathway is often selected. However, for the model reaction system one oscillatory chemical reaction, having the complex mechanism with the alternating reaction pathways, could be chosen. It can be expressed over the state far from equilibrium and the variety of kinetic characteristics, resulting from the properties of examined catalyst, can be found. The special attention is paid on Bray-Liebhafsky oscillatory chemical reaction, as well as on the comparative analysis of the iron based catalysts, whereby iron could be used either as peroxydazirene or supported on acidic polyvinylpyridine. ., Glavne kinetičke karakteristike katalizatora dobijaju se ispitivanjem njegovog ponašanja u nekom poznatom reakcionom sistemu, takozvanom modelnom reakcionom sistemu. Za modelni reakcioni sistem obično se bira što je moguće jednostavniji. Zbog toga se, u tu svrhu, najčešće koristi neka reakcija prvog ili drugog reda sa definisanim i jednostavnim mehanizmom i jasnom stehiometrijom ukupne reakcije, kao i samo jednim reakcionim putem. Međutim, za modelnu reakciju može se izabrati i neka složena hemijska reakcija, na primer, neka od oscilatornih hemijskih reakcija sa nizom alternativnih reakcionih puteva, a koji se ispoljavaju u nekim od njenih stanja daleko od ravnoteže. Kao takva, veoma je osetljiva na uvođenje katalizatora čija svojstva želimo ispitati. Ovom prilikom pažnja je posvećena modelnoj Bray-Liebhafsky (BL) oscilatornoj reakciji i uporednoj analizi katalizatora na bazi gvožda bilo da je u pitanju gvožđe u peroksidazi rena ili ono naneto na kiseli polivinilpiridin. .",
publisher = "Društvo inženjera plastičara i gumara, Beograd",
journal = "Svet polimera",
title = "Oscillatory chemical reaction as model system for the catalysts characterization, Oscilatorna hemijska reakcija kao modelni sistem za karakterizaciju katalizatora",
volume = "4",
number = "2",
pages = "55-66",
url = "https://hdl.handle.net/21.15107/rcub_cer_41"
}

Anić, S., Kolar-Anić, L., Čupić, Ž., Pejić, N.,& Vukojević, V.. (2001). Oscillatory chemical reaction as model system for the catalysts characterization. in Svet polimera
Društvo inženjera plastičara i gumara, Beograd., 4(2), 55-66.
https://hdl.handle.net/21.15107/rcub_cer_41

Anić S, Kolar-Anić L, Čupić Ž, Pejić N, Vukojević V. Oscillatory chemical reaction as model system for the catalysts characterization. in Svet polimera. 2001;4(2):55-66.
https://hdl.handle.net/21.15107/rcub_cer_41 .

Anić, Slobodan, Kolar-Anić, Ljiljana, Čupić, Željko, Pejić, Nataša, Vukojević, Vladana, "Oscillatory chemical reaction as model system for the catalysts characterization" in Svet polimera, 4, no. 2 (2001):55-66,
https://hdl.handle.net/21.15107/rcub_cer_41 .

TY  - JOUR
AU  - Blagojević, Slavica
AU  - Pejić, Nataša
AU  - Anić, Slobodan
AU  - Kolar-Anić, Ljiljana
PY  - 2000
UR  - https://farfar.pharmacy.bg.ac.rs/handle/123456789/261
AB  - The kinetics of the Belousov-Zhabotinsky (BZ) oscillatory reaction was analyzed. With this aim, the time evolution of a reaction mixture composed of malonic acid, bromate, sulfuric acid and cerium(III) was studied at 298 K. Pseudo-first order kinetics with respect to malonic acid as the species undergoing decomposition with a corresponding rate constant, k = 7.5x10-3 min-1, was found.
AB  - Sa ciljem da se analizira kinetika Belousov-Žabotinski oscilatorne reakcije, proučavana je vremenska evolucija reakcione smeše koja se sastoji od malonske kiseline, sumporne kiseline i cerijuma(III) na 298 K. Nađena je kinetika pseudo-prvog reda u odnosu na malonsku kiselinu kao vrstu koja podleže razlaganju i odgovarajuća konstanta brzine, k = 7.5x10-3 min-1.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Belousov-Zhabotinsky oscillatory reaction: Kinetics of malonic acid decomposition
T1  - Belousov-Žabotinski oscilatorna reakcija - kinetika razlaganja malonske kiseline
VL  - 65
IS  - 10
SP  - 709
EP  - 713
UR  - https://hdl.handle.net/21.15107/rcub_farfar_261
ER  - 

@article{
author = "Blagojević, Slavica and Pejić, Nataša and Anić, Slobodan and Kolar-Anić, Ljiljana",
year = "2000",
abstract = "The kinetics of the Belousov-Zhabotinsky (BZ) oscillatory reaction was analyzed. With this aim, the time evolution of a reaction mixture composed of malonic acid, bromate, sulfuric acid and cerium(III) was studied at 298 K. Pseudo-first order kinetics with respect to malonic acid as the species undergoing decomposition with a corresponding rate constant, k = 7.5x10-3 min-1, was found., Sa ciljem da se analizira kinetika Belousov-Žabotinski oscilatorne reakcije, proučavana je vremenska evolucija reakcione smeše koja se sastoji od malonske kiseline, sumporne kiseline i cerijuma(III) na 298 K. Nađena je kinetika pseudo-prvog reda u odnosu na malonsku kiselinu kao vrstu koja podleže razlaganju i odgovarajuća konstanta brzine, k = 7.5x10-3 min-1.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Belousov-Zhabotinsky oscillatory reaction: Kinetics of malonic acid decomposition, Belousov-Žabotinski oscilatorna reakcija - kinetika razlaganja malonske kiseline",
volume = "65",
number = "10",
pages = "709-713",
url = "https://hdl.handle.net/21.15107/rcub_farfar_261"
}

Blagojević, S., Pejić, N., Anić, S.,& Kolar-Anić, L.. (2000). Belousov-Zhabotinsky oscillatory reaction: Kinetics of malonic acid decomposition. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 65(10), 709-713.
https://hdl.handle.net/21.15107/rcub_farfar_261

Blagojević S, Pejić N, Anić S, Kolar-Anić L. Belousov-Zhabotinsky oscillatory reaction: Kinetics of malonic acid decomposition. in Journal of the Serbian Chemical Society. 2000;65(10):709-713.
https://hdl.handle.net/21.15107/rcub_farfar_261 .

Blagojević, Slavica, Pejić, Nataša, Anić, Slobodan, Kolar-Anić, Ljiljana, "Belousov-Zhabotinsky oscillatory reaction: Kinetics of malonic acid decomposition" in Journal of the Serbian Chemical Society, 65, no. 10 (2000):709-713,
https://hdl.handle.net/21.15107/rcub_farfar_261 .