TY  - JOUR
AU  - Stanić, Vojislav Dj.
AU  - Adnađević, Borivoj K.
AU  - Dimitrijević, Suzana I.
AU  - Dimović, Slavko
AU  - Mitrić, Miodrag
AU  - Zmejkovski, Bojana
AU  - Smiljanić, Slavko
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2453
AB  - Fluorapatite nanopowders with different amounts of fluoride ions were prepared using the surfactant-assisted microwave method under isothermal conditions. Microwave irradiation was applied for the rapid formation of crystals. A micellar solution of polyoxyethylene (23) lauryl ether was used as a regulator of nucleation and crystal growth. Characterization studies from X-ray diffraction, field-emission scaning electron microscopy and Fourier(-)transform infrared spectra showed that crystals have an apatite structure and particles of all samples are nano size, with an average length of 50 mn and about 15-25 nm in diameter. Antimicrobial studies have demonstrated that synthesized fluorapatite nanopowders exhibit activity against tested pathogens: Eseherichia coli, Staphylococcus aureus and Candida albicans. Activity increased with the amount of fluoride ions. The synthesized fluorapatite nanomaterials are promising as materials in environmental protection and medicine for orthopedics and dental restorations.
PB  - Belgrade : Vinča Institute of Nuclear Sciences
T2  - Nuclear Technology & Radiation Protection
T1  - Synthesis of fluorapatite nanopowders by a surfactant-assisted microwave method under isothermal conditions
VL  - 33
IS  - 2
SP  - 180
EP  - 187
DO  - 10.2298/NTRP1802180S
ER  - 

@article{
author = "Stanić, Vojislav Dj. and Adnađević, Borivoj K. and Dimitrijević, Suzana I. and Dimović, Slavko and Mitrić, Miodrag and Zmejkovski, Bojana and Smiljanić, Slavko",
year = "2018",
abstract = "Fluorapatite nanopowders with different amounts of fluoride ions were prepared using the surfactant-assisted microwave method under isothermal conditions. Microwave irradiation was applied for the rapid formation of crystals. A micellar solution of polyoxyethylene (23) lauryl ether was used as a regulator of nucleation and crystal growth. Characterization studies from X-ray diffraction, field-emission scaning electron microscopy and Fourier(-)transform infrared spectra showed that crystals have an apatite structure and particles of all samples are nano size, with an average length of 50 mn and about 15-25 nm in diameter. Antimicrobial studies have demonstrated that synthesized fluorapatite nanopowders exhibit activity against tested pathogens: Eseherichia coli, Staphylococcus aureus and Candida albicans. Activity increased with the amount of fluoride ions. The synthesized fluorapatite nanomaterials are promising as materials in environmental protection and medicine for orthopedics and dental restorations.",
publisher = "Belgrade : Vinča Institute of Nuclear Sciences",
journal = "Nuclear Technology & Radiation Protection",
title = "Synthesis of fluorapatite nanopowders by a surfactant-assisted microwave method under isothermal conditions",
volume = "33",
number = "2",
pages = "180-187",
doi = "10.2298/NTRP1802180S"
}

Stanić, V. Dj., Adnađević, B. K., Dimitrijević, S. I., Dimović, S., Mitrić, M., Zmejkovski, B.,& Smiljanić, S.. (2018). Synthesis of fluorapatite nanopowders by a surfactant-assisted microwave method under isothermal conditions. in Nuclear Technology & Radiation Protection
Belgrade : Vinča Institute of Nuclear Sciences., 33(2), 180-187.
https://doi.org/10.2298/NTRP1802180S

Stanić VD, Adnađević BK, Dimitrijević SI, Dimović S, Mitrić M, Zmejkovski B, Smiljanić S. Synthesis of fluorapatite nanopowders by a surfactant-assisted microwave method under isothermal conditions. in Nuclear Technology & Radiation Protection. 2018;33(2):180-187.
doi:10.2298/NTRP1802180S .

Stanić, Vojislav Dj., Adnađević, Borivoj K., Dimitrijević, Suzana I., Dimović, Slavko, Mitrić, Miodrag, Zmejkovski, Bojana, Smiljanić, Slavko, "Synthesis of fluorapatite nanopowders by a surfactant-assisted microwave method under isothermal conditions" in Nuclear Technology & Radiation Protection, 33, no. 2 (2018):180-187,
https://doi.org/10.2298/NTRP1802180S . .

TY  - JOUR
AU  - Kisic, Danilo
AU  - Nenadović, Miloš
AU  - Štrbac, Svetlana
AU  - Adnađević, Borivoj K.
AU  - Rakočević, Zlatko Lj.
PY  - 2014
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1582
AB  - The effect of ultraviolet (UV) ozone treatment on the surface properties of gold implanted high density polyethylene (HDPE) was investigated at a nanoscale using Atomic Force Microscopy (AFM). HDPE samples were modified by the implantation of gold ions at a dose of 5 x 10(15) ions/cm(2), using energies of 50, 100, 150, and 200 keV, and subsequently treated with UV/ozone. AFM surface topography images revealed that after UV/ozone treatment, the surface roughness of all Au/HDPE samples increased, while Power Spectral Density function increased only for samples implanted using higher energies, with a maximum for 150 keV. The chemical surface composition was homogenous in all cases, which was evidenced by appearance of single peaks in the histograms obtained from the phase AFM images. For UV/ozone treated samples, the shift of the peaks positions in the histograms to the higher values of the phase lag with respect to untreated ones indicated the decrease of surface hardness. Besides, a significant change of fractal dimension of surface grains is observed after UV/ozone treatment.
PB  - Elsevier
T2  - Applied Surface Science
T1  - Effect of UV/ozone treatment on the nanoscale surface properties of gold implanted polyethylene
VL  - 307
SP  - 311
EP  - 318
DO  - 10.1016/j.apsusc.2014.04.032
ER  - 

@article{
author = "Kisic, Danilo and Nenadović, Miloš and Štrbac, Svetlana and Adnađević, Borivoj K. and Rakočević, Zlatko Lj.",
year = "2014",
abstract = "The effect of ultraviolet (UV) ozone treatment on the surface properties of gold implanted high density polyethylene (HDPE) was investigated at a nanoscale using Atomic Force Microscopy (AFM). HDPE samples were modified by the implantation of gold ions at a dose of 5 x 10(15) ions/cm(2), using energies of 50, 100, 150, and 200 keV, and subsequently treated with UV/ozone. AFM surface topography images revealed that after UV/ozone treatment, the surface roughness of all Au/HDPE samples increased, while Power Spectral Density function increased only for samples implanted using higher energies, with a maximum for 150 keV. The chemical surface composition was homogenous in all cases, which was evidenced by appearance of single peaks in the histograms obtained from the phase AFM images. For UV/ozone treated samples, the shift of the peaks positions in the histograms to the higher values of the phase lag with respect to untreated ones indicated the decrease of surface hardness. Besides, a significant change of fractal dimension of surface grains is observed after UV/ozone treatment.",
publisher = "Elsevier",
journal = "Applied Surface Science",
title = "Effect of UV/ozone treatment on the nanoscale surface properties of gold implanted polyethylene",
volume = "307",
pages = "311-318",
doi = "10.1016/j.apsusc.2014.04.032"
}

Kisic, D., Nenadović, M., Štrbac, S., Adnađević, B. K.,& Rakočević, Z. Lj.. (2014). Effect of UV/ozone treatment on the nanoscale surface properties of gold implanted polyethylene. in Applied Surface Science
Elsevier., 307, 311-318.
https://doi.org/10.1016/j.apsusc.2014.04.032

Kisic D, Nenadović M, Štrbac S, Adnađević BK, Rakočević ZL. Effect of UV/ozone treatment on the nanoscale surface properties of gold implanted polyethylene. in Applied Surface Science. 2014;307:311-318.
doi:10.1016/j.apsusc.2014.04.032 .

Kisic, Danilo, Nenadović, Miloš, Štrbac, Svetlana, Adnađević, Borivoj K., Rakočević, Zlatko Lj., "Effect of UV/ozone treatment on the nanoscale surface properties of gold implanted polyethylene" in Applied Surface Science, 307 (2014):311-318,
https://doi.org/10.1016/j.apsusc.2014.04.032 . .

TY  - JOUR
AU  - Adnađević, Borivoj K.
AU  - Mojović, Zorica
AU  - Abu Rabi, Andjela
PY  - 2008
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/414
AB  - The kinetics of the isothermal adsorption of ethanol from an aqueous solution onto a hydrophobic zeolite of the NaZSM-5 type in the temperature range 298-333 K was investigated. Specific shape parameters of the adsorption degree curves were determined. The changes in the specific shape parameters of the adsorption degree curves with temperature were determined. The kinetic parameters of ethanol adsorption (E-a, ln A) were determined by the initial rate, the saturation rate and the maximum rate methods as well as from the Johnson, Mehl and Avramy equation. The kinetic model of ethanol adsorption kt=[1-(1-alpha)(1/3)] was determined by the "model fitting" method. Ethanol adsorption from aqueous solution onto NaZSM-5 is a kinetically controlled process limited by the rate of three-dimensional movement of the boundary layer of the adsorption phase. A model for the mechanism of ethanol adsorption onto NaZSM-5 is suggested on the basis of the kinetic model. Ethanol molecules in aqueous solution are associated in clusters. The activation energy of the adsorption process corresponds to the energy required for the detachment of an ethanol molecule from a cluster and its adsorption onto the zeolite.
PB  - Springer, New York
T2  - Adsorption-Journal of the International Adsorption Society
T1  - The kinetics of ethanol adsorption from the aqueous phase onto zeolite NaZSM-5
VL  - 14
IS  - 1
SP  - 123
EP  - 131
DO  - 10.1007/s10450-007-9077-6
ER  - 

@article{
author = "Adnađević, Borivoj K. and Mojović, Zorica and Abu Rabi, Andjela",
year = "2008",
abstract = "The kinetics of the isothermal adsorption of ethanol from an aqueous solution onto a hydrophobic zeolite of the NaZSM-5 type in the temperature range 298-333 K was investigated. Specific shape parameters of the adsorption degree curves were determined. The changes in the specific shape parameters of the adsorption degree curves with temperature were determined. The kinetic parameters of ethanol adsorption (E-a, ln A) were determined by the initial rate, the saturation rate and the maximum rate methods as well as from the Johnson, Mehl and Avramy equation. The kinetic model of ethanol adsorption kt=[1-(1-alpha)(1/3)] was determined by the "model fitting" method. Ethanol adsorption from aqueous solution onto NaZSM-5 is a kinetically controlled process limited by the rate of three-dimensional movement of the boundary layer of the adsorption phase. A model for the mechanism of ethanol adsorption onto NaZSM-5 is suggested on the basis of the kinetic model. Ethanol molecules in aqueous solution are associated in clusters. The activation energy of the adsorption process corresponds to the energy required for the detachment of an ethanol molecule from a cluster and its adsorption onto the zeolite.",
publisher = "Springer, New York",
journal = "Adsorption-Journal of the International Adsorption Society",
title = "The kinetics of ethanol adsorption from the aqueous phase onto zeolite NaZSM-5",
volume = "14",
number = "1",
pages = "123-131",
doi = "10.1007/s10450-007-9077-6"
}

Adnađević, B. K., Mojović, Z.,& Abu Rabi, A.. (2008). The kinetics of ethanol adsorption from the aqueous phase onto zeolite NaZSM-5. in Adsorption-Journal of the International Adsorption Society
Springer, New York., 14(1), 123-131.
https://doi.org/10.1007/s10450-007-9077-6

Adnađević BK, Mojović Z, Abu Rabi A. The kinetics of ethanol adsorption from the aqueous phase onto zeolite NaZSM-5. in Adsorption-Journal of the International Adsorption Society. 2008;14(1):123-131.
doi:10.1007/s10450-007-9077-6 .

Adnađević, Borivoj K., Mojović, Zorica, Abu Rabi, Andjela, "The kinetics of ethanol adsorption from the aqueous phase onto zeolite NaZSM-5" in Adsorption-Journal of the International Adsorption Society, 14, no. 1 (2008):123-131,
https://doi.org/10.1007/s10450-007-9077-6 . .

TY  - JOUR
AU  - Adnađević, Borivoj
AU  - Mojović, Zorica
AU  - Abu Rabi, Anđela
AU  - Jovanović, Jelena D.
PY  - 2007
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4261
AB  - The kinetic parameters of the selective isothermal adsorption of ethanol from an
aqueous solution onto a hydrophobic zeolite type NaZSM-5 were determined
using a series of the so-called standard methods (the initial rate, the saturation
rate and the maximum rate methods). The kinetic model of ethanol adsorption
was determined by the “model fitting” method. The dependence of the kinetic
parameters on the degree of adsorption and the presence of a compensation effect
were determined by the isoconversional method. The complex changes of the
activation energy and pre-exponential factor with the degree of adsorption were
explained by the model of the activation energy distribution of elemental adsorption
processes.
PB  - Wiley-Blackwell
T2  - Chemical Engineering and Technology
T1  - Isoconversional Kinetic Analysis of Isothermal Selective Ethanol Adsorption on Zeolite Type NaZSM-5
VL  - 30
IS  - 9
SP  - 1228
EP  - 1234
DO  - 10.1002/ceat.200700147
ER  - 

@article{
author = "Adnađević, Borivoj and Mojović, Zorica and Abu Rabi, Anđela and Jovanović, Jelena D.",
year = "2007",
abstract = "The kinetic parameters of the selective isothermal adsorption of ethanol from an
aqueous solution onto a hydrophobic zeolite type NaZSM-5 were determined
using a series of the so-called standard methods (the initial rate, the saturation
rate and the maximum rate methods). The kinetic model of ethanol adsorption
was determined by the “model fitting” method. The dependence of the kinetic
parameters on the degree of adsorption and the presence of a compensation effect
were determined by the isoconversional method. The complex changes of the
activation energy and pre-exponential factor with the degree of adsorption were
explained by the model of the activation energy distribution of elemental adsorption
processes.",
publisher = "Wiley-Blackwell",
journal = "Chemical Engineering and Technology",
title = "Isoconversional Kinetic Analysis of Isothermal Selective Ethanol Adsorption on Zeolite Type NaZSM-5",
volume = "30",
number = "9",
pages = "1228-1234",
doi = "10.1002/ceat.200700147"
}

Adnađević, B., Mojović, Z., Abu Rabi, A.,& Jovanović, J. D.. (2007). Isoconversional Kinetic Analysis of Isothermal Selective Ethanol Adsorption on Zeolite Type NaZSM-5. in Chemical Engineering and Technology
Wiley-Blackwell., 30(9), 1228-1234.
https://doi.org/10.1002/ceat.200700147

Adnađević B, Mojović Z, Abu Rabi A, Jovanović JD. Isoconversional Kinetic Analysis of Isothermal Selective Ethanol Adsorption on Zeolite Type NaZSM-5. in Chemical Engineering and Technology. 2007;30(9):1228-1234.
doi:10.1002/ceat.200700147 .

Adnađević, Borivoj, Mojović, Zorica, Abu Rabi, Anđela, Jovanović, Jelena D., "Isoconversional Kinetic Analysis of Isothermal Selective Ethanol Adsorption on Zeolite Type NaZSM-5" in Chemical Engineering and Technology, 30, no. 9 (2007):1228-1234,
https://doi.org/10.1002/ceat.200700147 . .

TY  - JOUR
AU  - Adnađević, Borivoj
AU  - Jovanović, Jelena
AU  - Drakulić, Branko
PY  - 2007
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3191
AB  - The isothermal kinetics of the release of the drug (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid (MEPBA) from poly(acrylic acid) hydrogel were studied. The isothermal kinetic curves of MEPBA release from the poly(acrylic acid) hydrogel in bidistilled water at different temperatures ranging from 22 °C to 42 °C were determined. The reaction rate constants of the investigated process were determined using the initial rate, saturation rate and power law. Also, to quickly determine the kinetic model of drug release, the so-called method of reduced time was applied. The influence of the degree of the MEPBA released (α) at the values of the kinetic parameters as well as the presence of a compensation effect was established. The procedure for determining the distribution function of activation energies was developed. This procedure was based on the experimentally determined relationship between the activation energy and the degree of drug released. The process of MEPBA release from PAA hydrogel, almost in entire range, can be described with the model of the drug desorption from the active centers with different specific energies.
PB  - Elsevier
T2  - Thermochimica Acta
T1  - Isothermal kinetics of (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid release from poly(acrylic acid) hydrogel
VL  - 466
IS  - 1-2
SP  - 38
EP  - 48
DO  - 10.1016/j.tca.2007.10.009
ER  - 

@article{
author = "Adnađević, Borivoj and Jovanović, Jelena and Drakulić, Branko",
year = "2007",
abstract = "The isothermal kinetics of the release of the drug (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid (MEPBA) from poly(acrylic acid) hydrogel were studied. The isothermal kinetic curves of MEPBA release from the poly(acrylic acid) hydrogel in bidistilled water at different temperatures ranging from 22 °C to 42 °C were determined. The reaction rate constants of the investigated process were determined using the initial rate, saturation rate and power law. Also, to quickly determine the kinetic model of drug release, the so-called method of reduced time was applied. The influence of the degree of the MEPBA released (α) at the values of the kinetic parameters as well as the presence of a compensation effect was established. The procedure for determining the distribution function of activation energies was developed. This procedure was based on the experimentally determined relationship between the activation energy and the degree of drug released. The process of MEPBA release from PAA hydrogel, almost in entire range, can be described with the model of the drug desorption from the active centers with different specific energies.",
publisher = "Elsevier",
journal = "Thermochimica Acta",
title = "Isothermal kinetics of (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid release from poly(acrylic acid) hydrogel",
volume = "466",
number = "1-2",
pages = "38-48",
doi = "10.1016/j.tca.2007.10.009"
}

Adnađević, B., Jovanović, J.,& Drakulić, B.. (2007). Isothermal kinetics of (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid release from poly(acrylic acid) hydrogel. in Thermochimica Acta
Elsevier., 466(1-2), 38-48.
https://doi.org/10.1016/j.tca.2007.10.009

Adnađević B, Jovanović J, Drakulić B. Isothermal kinetics of (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid release from poly(acrylic acid) hydrogel. in Thermochimica Acta. 2007;466(1-2):38-48.
doi:10.1016/j.tca.2007.10.009 .

Adnađević, Borivoj, Jovanović, Jelena, Drakulić, Branko, "Isothermal kinetics of (E)-4-(4-metoxyphenyl)-4-oxo-2-butenoic acid release from poly(acrylic acid) hydrogel" in Thermochimica Acta, 466, no. 1-2 (2007):38-48,
https://doi.org/10.1016/j.tca.2007.10.009 . .

TY  - JOUR
AU  - Kolar-Anić, Ljiljana
AU  - Čupić, Željko
AU  - Anić, Slobodan
AU  - Adnađević, Borivoj K.
AU  - Vukojević, Vladana
PY  - 2001
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/35
AB  - The model of mechanism of the nitrous oxide (N2O) decomposition over the catalyst Cu-ZSM-5 proposed in 1999 in the article of Ochs and Turek, is adapted for mentioned process in open reactor and analyzed by the stoichiometric network analysis. Under these conditions five reaction pathways that all contribute to same overall process with defined but different contributions are found. Analyzing stoichiometric reactions of all obtained reaction pathways, in only one of them the nitric oxide (NO) as a product of reaction is found. Controlling the contribution of this reaction pathway to overall process, the control of production of NO as pollutant is makes possible.
AB  - Model mehanizma reakcije razlaganja azotsuboksida (N2O) na zeolitnom katalizatoru CuZSM-5 predložen 1999. godine u radu Ochsa i Tureka, podešen je za pomenuti proces u otvorenom reaktoru i analiziran stehiometrijskom mrežnom analizom. Pokazano je da pod tim uslovima model predviđa pet reakcionih puteva. Svi oni doprinose ukupnom procesu sa definisanim, ali različitim udelima. Analizom stehiometrijskih jednačina reakcionih puteva nađeno je da se samo u jednom od njih pojavljuje azotmonoksid (NO) kao proizvod. Kontrolom doprinosa ovog reakcionog puta celokupnom procesu otvara se mogućnost kontrole proizvodnje zagađivača azotmonoksida (NO).
T2  - Nauka, tehnika, bezbednost
T1  - Decomposition of N2O over catalyst cu-ZSM-5: Analysis of reaction model
T1  - Razlaganje N2O na katalizatoru Cu-ZSM-5 - analiza modela reakcije
VL  - 11
IS  - 2
SP  - 39
EP  - 46
UR  - https://hdl.handle.net/21.15107/rcub_cer_35
ER  - 

@article{
author = "Kolar-Anić, Ljiljana and Čupić, Željko and Anić, Slobodan and Adnađević, Borivoj K. and Vukojević, Vladana",
year = "2001",
abstract = "The model of mechanism of the nitrous oxide (N2O) decomposition over the catalyst Cu-ZSM-5 proposed in 1999 in the article of Ochs and Turek, is adapted for mentioned process in open reactor and analyzed by the stoichiometric network analysis. Under these conditions five reaction pathways that all contribute to same overall process with defined but different contributions are found. Analyzing stoichiometric reactions of all obtained reaction pathways, in only one of them the nitric oxide (NO) as a product of reaction is found. Controlling the contribution of this reaction pathway to overall process, the control of production of NO as pollutant is makes possible., Model mehanizma reakcije razlaganja azotsuboksida (N2O) na zeolitnom katalizatoru CuZSM-5 predložen 1999. godine u radu Ochsa i Tureka, podešen je za pomenuti proces u otvorenom reaktoru i analiziran stehiometrijskom mrežnom analizom. Pokazano je da pod tim uslovima model predviđa pet reakcionih puteva. Svi oni doprinose ukupnom procesu sa definisanim, ali različitim udelima. Analizom stehiometrijskih jednačina reakcionih puteva nađeno je da se samo u jednom od njih pojavljuje azotmonoksid (NO) kao proizvod. Kontrolom doprinosa ovog reakcionog puta celokupnom procesu otvara se mogućnost kontrole proizvodnje zagađivača azotmonoksida (NO).",
journal = "Nauka, tehnika, bezbednost",
title = "Decomposition of N2O over catalyst cu-ZSM-5: Analysis of reaction model, Razlaganje N2O na katalizatoru Cu-ZSM-5 - analiza modela reakcije",
volume = "11",
number = "2",
pages = "39-46",
url = "https://hdl.handle.net/21.15107/rcub_cer_35"
}

Kolar-Anić, L., Čupić, Ž., Anić, S., Adnađević, B. K.,& Vukojević, V.. (2001). Decomposition of N2O over catalyst cu-ZSM-5: Analysis of reaction model. in Nauka, tehnika, bezbednost, 11(2), 39-46.
https://hdl.handle.net/21.15107/rcub_cer_35

Kolar-Anić L, Čupić Ž, Anić S, Adnađević BK, Vukojević V. Decomposition of N2O over catalyst cu-ZSM-5: Analysis of reaction model. in Nauka, tehnika, bezbednost. 2001;11(2):39-46.
https://hdl.handle.net/21.15107/rcub_cer_35 .

Kolar-Anić, Ljiljana, Čupić, Željko, Anić, Slobodan, Adnađević, Borivoj K., Vukojević, Vladana, "Decomposition of N2O over catalyst cu-ZSM-5: Analysis of reaction model" in Nauka, tehnika, bezbednost, 11, no. 2 (2001):39-46,
https://hdl.handle.net/21.15107/rcub_cer_35 .

TY  - JOUR
AU  - Milić, Dragana
AU  - Opsenica, Dejan
AU  - Adnađević, Borivoj
AU  - Šolaja, Bogdan
PY  - 2000
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2833
AB  - The NaY zeolite catalysed hydrolysis of nitriles to primary amides is reported. It is found that aryl nitriles with strong electron-withdrawing substituents and cyanopyridines are readily hydrolysed in the water suspension, while aliphatic nitriles do not react.
PB  - Molecular Diversity Preservation International, Basel
T2  - Molecules
T1  - NaY zeolite: A useful catalyst for nitrile hydrolysis
VL  - 5
IS  - 2
SP  - 118
EP  - 126
DO  - 10.3390/50200118
ER  - 

@article{
author = "Milić, Dragana and Opsenica, Dejan and Adnađević, Borivoj and Šolaja, Bogdan",
year = "2000",
abstract = "The NaY zeolite catalysed hydrolysis of nitriles to primary amides is reported. It is found that aryl nitriles with strong electron-withdrawing substituents and cyanopyridines are readily hydrolysed in the water suspension, while aliphatic nitriles do not react.",
publisher = "Molecular Diversity Preservation International, Basel",
journal = "Molecules",
title = "NaY zeolite: A useful catalyst for nitrile hydrolysis",
volume = "5",
number = "2",
pages = "118-126",
doi = "10.3390/50200118"
}

Milić, D., Opsenica, D., Adnađević, B.,& Šolaja, B.. (2000). NaY zeolite: A useful catalyst for nitrile hydrolysis. in Molecules
Molecular Diversity Preservation International, Basel., 5(2), 118-126.
https://doi.org/10.3390/50200118

Milić D, Opsenica D, Adnađević B, Šolaja B. NaY zeolite: A useful catalyst for nitrile hydrolysis. in Molecules. 2000;5(2):118-126.
doi:10.3390/50200118 .

Milić, Dragana, Opsenica, Dejan, Adnađević, Borivoj, Šolaja, Bogdan, "NaY zeolite: A useful catalyst for nitrile hydrolysis" in Molecules, 5, no. 2 (2000):118-126,
https://doi.org/10.3390/50200118 . .