TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Babić, Goran M.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Grozdanić, Dušan K.
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2841
AB  - In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Liquid mixture viscosities correlation with rational models
EP  - 344
IS  - 3
SP  - 341
VL  - 79
DO  - 10.2298/JSC130610114K
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Babić, Goran M. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Grozdanić, Dušan K.",
year = "2014",
abstract = "In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Liquid mixture viscosities correlation with rational models",
pages = "344-341",
number = "3",
volume = "79",
doi = "10.2298/JSC130610114K"
}

Knežević-Stevanović, A., Babić, G. M., Kijevčanin, M., Šerbanović, S. P.,& Grozdanić, D. K.. (2014). Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(3), 341-344.
https://doi.org/10.2298/JSC130610114K

Knežević-Stevanović A, Babić GM, Kijevčanin M, Šerbanović SP, Grozdanić DK. Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society. 2014;79(3):341-344.
doi:10.2298/JSC130610114K .

Knežević-Stevanović, Anđela, Babić, Goran M., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Grozdanić, Dušan K., "Liquid mixture viscosities correlation with rational models" in Journal of the Serbian Chemical Society, 79, no. 3 (2014):341-344,
https://doi.org/10.2298/JSC130610114K . .

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Kijevčanin, Mirjana
AU  - Višak, Zoran P.
AU  - Grozdanić, Dušan K.
AU  - Šerbanović, Slobodan P.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2361
AB  - The non-random, two-liquid (NRTL) model with three different forms of temperature dependant parameters was used to correlate the liquid­liquid equilibrium data for systems of alcohols with alkanes, and alcohols with two ionic liquids: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate ([bmmim][BF4]) and 1-butyl-3-ethylimidazolium tetrafluoroborate ([beim][BF4]). Different temperature dependences of the NRTL parameters were tested on thirteen literature experimental liquid-liquid equilibrium data for binary systems.
AB  - NRTL model sa tri različita temperaturno zavisna parametra korišćen je za korelisanje ravnoteže tečno-tečno za binarne sisteme alkohola sa alkanima, kao i alkohola sa dve jonske tečnosti: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate ([bmmim] [BF4]) i 1-butyl-3-ethylimidazolium tetrafluoroborate ([beim][BF4]). U radu su testirane tri različite forme temperaturne zavisnosti parametara NRTL modela. Ravnoteža tečnost-tečnost je modelovana na trinaest binarnih sistema. Kod svih sistema su dobijeni veoma zadovoljavajući rezultati sa srednjim greškama oko 3 %, korišćenjem sve tri forme temperaturne zavisnosti.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Correlation of liquid-liquid equilibria of non-ideal binary systems using the non-random, two-liquid model
T1  - Korelisanje ravnoteže tečno-tečno neidealnih binarnih sistema pomoću NRTL modela
EP  - 872
IS  - 6
SP  - 865
VL  - 78
UR  - https://hdl.handle.net/21.15107/rcub_technorep_2361
ER  - 

@article{
author = "Grozdanić, Nikola and Kijevčanin, Mirjana and Višak, Zoran P. and Grozdanić, Dušan K. and Šerbanović, Slobodan P.",
year = "2013",
abstract = "The non-random, two-liquid (NRTL) model with three different forms of temperature dependant parameters was used to correlate the liquid­liquid equilibrium data for systems of alcohols with alkanes, and alcohols with two ionic liquids: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate ([bmmim][BF4]) and 1-butyl-3-ethylimidazolium tetrafluoroborate ([beim][BF4]). Different temperature dependences of the NRTL parameters were tested on thirteen literature experimental liquid-liquid equilibrium data for binary systems., NRTL model sa tri različita temperaturno zavisna parametra korišćen je za korelisanje ravnoteže tečno-tečno za binarne sisteme alkohola sa alkanima, kao i alkohola sa dve jonske tečnosti: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate ([bmmim] [BF4]) i 1-butyl-3-ethylimidazolium tetrafluoroborate ([beim][BF4]). U radu su testirane tri različite forme temperaturne zavisnosti parametara NRTL modela. Ravnoteža tečnost-tečnost je modelovana na trinaest binarnih sistema. Kod svih sistema su dobijeni veoma zadovoljavajući rezultati sa srednjim greškama oko 3 %, korišćenjem sve tri forme temperaturne zavisnosti.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Correlation of liquid-liquid equilibria of non-ideal binary systems using the non-random, two-liquid model, Korelisanje ravnoteže tečno-tečno neidealnih binarnih sistema pomoću NRTL modela",
pages = "872-865",
number = "6",
volume = "78",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2361"
}

Grozdanić, N., Kijevčanin, M., Višak, Z. P., Grozdanić, D. K.,& Šerbanović, S. P.. (2013). Correlation of liquid-liquid equilibria of non-ideal binary systems using the non-random, two-liquid model. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 78(6), 865-872.
https://hdl.handle.net/21.15107/rcub_technorep_2361

Grozdanić N, Kijevčanin M, Višak ZP, Grozdanić DK, Šerbanović SP. Correlation of liquid-liquid equilibria of non-ideal binary systems using the non-random, two-liquid model. in Journal of the Serbian Chemical Society. 2013;78(6):865-872.
https://hdl.handle.net/21.15107/rcub_technorep_2361 .

Grozdanić, Nikola, Kijevčanin, Mirjana, Višak, Zoran P., Grozdanić, Dušan K., Šerbanović, Slobodan P., "Correlation of liquid-liquid equilibria of non-ideal binary systems using the non-random, two-liquid model" in Journal of the Serbian Chemical Society, 78, no. 6 (2013):865-872,
https://hdl.handle.net/21.15107/rcub_technorep_2361 .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Babić, Goran M.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Grozdanić, Dušan K.
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2083
AB  - In this paper, forty-two selected correlation models for liquid mixture viscosities of organic compounds were tested on 219 binary and 41 ternary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The ternary sets contained 2879 experimental data points for 29 different compounds. The Heric I, Heric-Brewer II, and Krishnan-Laddha models demonstrated the best correlative characteristics for the binary mixtures (overall absolute average deviation  lt  2 %). The Heric I, Heric-Brewer II, Krishnan-Laddha and Heric II models demonstrated the best correlative characteristics for the ternary mixtures (overall absolute average deviation  lt  3%).
AB  - U ovom radu testirana su 42 odabrana modela za korelisanje viskoziteta tečnih smeša na literaturnim eksperimentalnim podacima za 219 binarnih i 41 ternernu smešu. Binarni setovi imaju 3675 eksperimentalnih podataka za 70 različitih supstanci, a ternerni 2879 eksperimentalnih podataka za 29 različitih supstanci. Heric I, Heric-Brewer II i Krishnan-Laddha modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 2 % za binarne smeše. Heric I, Heric-Brewer II, Krishnan-Laddha i Heric II modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 3 % za ternerne smeše.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Correlation of the liquid mixture viscosities
T1  - Korelisanje viskoziteta tečnih smeša
EP  - 1089
IS  - 8
SP  - 1083
VL  - 77
UR  - https://hdl.handle.net/21.15107/rcub_technorep_2083
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Babić, Goran M. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Grozdanić, Dušan K.",
year = "2012",
abstract = "In this paper, forty-two selected correlation models for liquid mixture viscosities of organic compounds were tested on 219 binary and 41 ternary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The ternary sets contained 2879 experimental data points for 29 different compounds. The Heric I, Heric-Brewer II, and Krishnan-Laddha models demonstrated the best correlative characteristics for the binary mixtures (overall absolute average deviation  lt  2 %). The Heric I, Heric-Brewer II, Krishnan-Laddha and Heric II models demonstrated the best correlative characteristics for the ternary mixtures (overall absolute average deviation  lt  3%)., U ovom radu testirana su 42 odabrana modela za korelisanje viskoziteta tečnih smeša na literaturnim eksperimentalnim podacima za 219 binarnih i 41 ternernu smešu. Binarni setovi imaju 3675 eksperimentalnih podataka za 70 različitih supstanci, a ternerni 2879 eksperimentalnih podataka za 29 različitih supstanci. Heric I, Heric-Brewer II i Krishnan-Laddha modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 2 % za binarne smeše. Heric I, Heric-Brewer II, Krishnan-Laddha i Heric II modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 3 % za ternerne smeše.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Correlation of the liquid mixture viscosities, Korelisanje viskoziteta tečnih smeša",
pages = "1089-1083",
number = "8",
volume = "77",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2083"
}

Knežević-Stevanović, A., Babić, G. M., Kijevčanin, M., Šerbanović, S. P.,& Grozdanić, D. K.. (2012). Correlation of the liquid mixture viscosities. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 77(8), 1083-1089.
https://hdl.handle.net/21.15107/rcub_technorep_2083

Knežević-Stevanović A, Babić GM, Kijevčanin M, Šerbanović SP, Grozdanić DK. Correlation of the liquid mixture viscosities. in Journal of the Serbian Chemical Society. 2012;77(8):1083-1089.
https://hdl.handle.net/21.15107/rcub_technorep_2083 .

Knežević-Stevanović, Anđela, Babić, Goran M., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Grozdanić, Dušan K., "Correlation of the liquid mixture viscosities" in Journal of the Serbian Chemical Society, 77, no. 8 (2012):1083-1089,
https://hdl.handle.net/21.15107/rcub_technorep_2083 .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2200
AB  - The experimental density rho and refractive index n(D) of the six binary mixtures of dimethylphthalate and dimethyladipate with 1-butanol, 2-butanol and 2-butanone have been determined. All measurements of rho and n(D) have been performed simultaneously at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K. and atmospheric pressure. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. In addition, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) with two different types of mixing rules: the van der Waals (vdW1) and mixing rule introduced by Twu et al. (TCBT). For the refractive index calculations several mixing rules were employed: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K
EP  - 38
SP  - 28
VL  - 533
DO  - 10.1016/j.tca.2012.01.013
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Šerbanović, Slobodan P. and Đorđević, Bojan D. and Grozdanić, Dušan K. and Smiljanić, Jelena D. and Kijevčanin, Mirjana",
year = "2012",
abstract = "The experimental density rho and refractive index n(D) of the six binary mixtures of dimethylphthalate and dimethyladipate with 1-butanol, 2-butanol and 2-butanone have been determined. All measurements of rho and n(D) have been performed simultaneously at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K. and atmospheric pressure. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. In addition, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) with two different types of mixing rules: the van der Waals (vdW1) and mixing rule introduced by Twu et al. (TCBT). For the refractive index calculations several mixing rules were employed: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K",
pages = "38-28",
volume = "533",
doi = "10.1016/j.tca.2012.01.013"
}

Knežević-Stevanović, A., Šerbanović, S. P., Đorđević, B. D., Grozdanić, D. K., Smiljanić, J. D.,& Kijevčanin, M.. (2012). Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K. in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 533, 28-38.
https://doi.org/10.1016/j.tca.2012.01.013

Knežević-Stevanović A, Šerbanović SP, Đorđević BD, Grozdanić DK, Smiljanić JD, Kijevčanin M. Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K. in Thermochimica Acta. 2012;533:28-38.
doi:10.1016/j.tca.2012.01.013 .

Knežević-Stevanović, Anđela, Šerbanović, Slobodan P., Đorđević, Bojan D., Grozdanić, Dušan K., Smiljanić, Jelena D., Kijevčanin, Mirjana, "Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K" in Thermochimica Acta, 533 (2012):28-38,
https://doi.org/10.1016/j.tca.2012.01.013 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1815
AB  - A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %.
AB  - Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method
T1  - Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa
EP  - 423
IS  - 3
SP  - 417
VL  - 76
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1815
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2011",
abstract = "A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %., Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method, Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa",
pages = "423-417",
number = "3",
volume = "76",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1815"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2011). Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 76(3), 417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815

Jovanović J, Knežević-Stevanović A, Grozdanić DK. Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society. 2011;76(3):417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method" in Journal of the Serbian Chemical Society, 76, no. 3 (2011):417-423,
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1599
AB  - A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %.
AB  - U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Reliable prediction of heat of vaporization of n-alkanes at 298.15 K
T1  - Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K
EP  - 1003
IS  - 7
SP  - 997
VL  - 75
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1599
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2010",
abstract = "A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %., U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K, Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K",
pages = "1003-997",
number = "7",
volume = "75",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1599"
}

Jovanović, J.,& Grozdanić, D. K.. (2010). Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 75(7), 997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599

Jovanović J, Grozdanić DK. Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society. 2010;75(7):997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

Jovanović, Jovan, Grozdanić, Dušan K., "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K" in Journal of the Serbian Chemical Society, 75, no. 7 (2010):997-1003,
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1489
AB  - A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.
PB  - Elsevier, Amsterdam
T2  - Journal of the Taiwan Institute of Chemical Engineers
T1  - An empirical equation for temperature and pressure dependence of liquid heat capacity
EP  - 109
IS  - 1
SP  - 105
VL  - 40
DO  - 10.1016/j.jtice.2008.07.001
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2009",
abstract = "A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of the Taiwan Institute of Chemical Engineers",
title = "An empirical equation for temperature and pressure dependence of liquid heat capacity",
pages = "109-105",
number = "1",
volume = "40",
doi = "10.1016/j.jtice.2008.07.001"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2009). An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers
Elsevier, Amsterdam., 40(1), 105-109.
https://doi.org/10.1016/j.jtice.2008.07.001

Jovanović J, Knežević-Stevanović A, Grozdanić DK. An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers. 2009;40(1):105-109.
doi:10.1016/j.jtice.2008.07.001 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "An empirical equation for temperature and pressure dependence of liquid heat capacity" in Journal of the Taiwan Institute of Chemical Engineers, 40, no. 1 (2009):105-109,
https://doi.org/10.1016/j.jtice.2008.07.001 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1231
AB  - Twenty-seven selected equations were tested on 162 compounds with 1958 calorimetric data for their abilities to reflect the temperature influence on the heat of vaporization of pure compounds. A new equation is recommended (overall percent deviation 0.27% and percent deviation 0.59% above 0.9T(r)).
PB  - Korean Institute Chemical  Engineers, Seoul
T2  - Korean Journal of Chemical Engineering
T1  - A correlation for heat of vaporization of pure compounds
EP  - 1508
IS  - 6
SP  - 1499
VL  - 25
DO  - 10.1007/s11814-008-0247-3
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2008",
abstract = "Twenty-seven selected equations were tested on 162 compounds with 1958 calorimetric data for their abilities to reflect the temperature influence on the heat of vaporization of pure compounds. A new equation is recommended (overall percent deviation 0.27% and percent deviation 0.59% above 0.9T(r)).",
publisher = "Korean Institute Chemical  Engineers, Seoul",
journal = "Korean Journal of Chemical Engineering",
title = "A correlation for heat of vaporization of pure compounds",
pages = "1508-1499",
number = "6",
volume = "25",
doi = "10.1007/s11814-008-0247-3"
}

Jovanović, J.,& Grozdanić, D. K.. (2008). A correlation for heat of vaporization of pure compounds. in Korean Journal of Chemical Engineering
Korean Institute Chemical  Engineers, Seoul., 25(6), 1499-1508.
https://doi.org/10.1007/s11814-008-0247-3

Jovanović J, Grozdanić DK. A correlation for heat of vaporization of pure compounds. in Korean Journal of Chemical Engineering. 2008;25(6):1499-1508.
doi:10.1007/s11814-008-0247-3 .

Jovanović, Jovan, Grozdanić, Dušan K., "A correlation for heat of vaporization of pure compounds" in Korean Journal of Chemical Engineering, 25, no. 6 (2008):1499-1508,
https://doi.org/10.1007/s11814-008-0247-3 . .

TY  - JOUR
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1244
AB  - Densities rho and excess molar volumes V(E) of the 2-butanol + chloroform + benzene ternary mixtures and two binaries, 2-butanol + chloroform and 2-butanol + benzene, have been determined. Experimental rho measurements have been performed at six temperatures, (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K, and atmospheric pressure with an Anton Paar DNA 5000 digital vibrating tube densimeter. Excess molar volumes V(E) were correlated by the Redlich-Kister equation for binary mixtures and the Naoata-Tamura equation for ternary mixtures.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K
EP  - 1969
IS  - 8
SP  - 1965
VL  - 53
DO  - 10.1021/je800157v
ER  - 

@article{
author = "Smiljanić, Jelena D. and Kijevčanin, Mirjana and Đorđević, Bojan D. and Grozdanić, Dušan K. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "Densities rho and excess molar volumes V(E) of the 2-butanol + chloroform + benzene ternary mixtures and two binaries, 2-butanol + chloroform and 2-butanol + benzene, have been determined. Experimental rho measurements have been performed at six temperatures, (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K, and atmospheric pressure with an Anton Paar DNA 5000 digital vibrating tube densimeter. Excess molar volumes V(E) were correlated by the Redlich-Kister equation for binary mixtures and the Naoata-Tamura equation for ternary mixtures.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K",
pages = "1969-1965",
number = "8",
volume = "53",
doi = "10.1021/je800157v"
}

Smiljanić, J. D., Kijevčanin, M., Đorđević, B. D., Grozdanić, D. K.,& Šerbanović, S. P.. (2008). Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 53(8), 1965-1969.
https://doi.org/10.1021/je800157v

Smiljanić JD, Kijevčanin M, Đorđević BD, Grozdanić DK, Šerbanović SP. Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K. in Journal of Chemical and Engineering Data. 2008;53(8):1965-1969.
doi:10.1021/je800157v .

Smiljanić, Jelena D., Kijevčanin, Mirjana, Đorđević, Bojan D., Grozdanić, Dušan K., Šerbanović, Slobodan P., "Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K" in Journal of Chemical and Engineering Data, 53, no. 8 (2008):1965-1969,
https://doi.org/10.1021/je800157v . .

TY  - JOUR
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1301
AB  - Densities rho of the 1-butanol + chloroform + benzene ternary mixture and the 1-butanol + chloroform and 1-butanol + benzene binaries have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure, using an oscillating U-tube densimeter. From these densities, excess molar volumes (V(E)) were calculated and fitted to the Redlich-Kister equation for all binary mixtures and to the Nagata and Tamura equation for the ternary system. The Radojkovic et al. equation has been used to predict excess molar volumes of the ternary mixtures. Also, V(E) data of the binary systems were correlated by the van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state. The prediction and correlation of V(E) data for the ternary system were performed by the same models.
PB  - Springer/Plenum Publishers, New York
T2  - International Journal of Thermophysics
T1  - Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)
EP  - 609
IS  - 2
SP  - 586
VL  - 29
DO  - 10.1007/s10765-008-0390-4
ER  - 

@article{
author = "Smiljanić, Jelena D. and Kijevčanin, Mirjana and Đorđević, Bojan D. and Grozdanić, Dušan K. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "Densities rho of the 1-butanol + chloroform + benzene ternary mixture and the 1-butanol + chloroform and 1-butanol + benzene binaries have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure, using an oscillating U-tube densimeter. From these densities, excess molar volumes (V(E)) were calculated and fitted to the Redlich-Kister equation for all binary mixtures and to the Nagata and Tamura equation for the ternary system. The Radojkovic et al. equation has been used to predict excess molar volumes of the ternary mixtures. Also, V(E) data of the binary systems were correlated by the van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state. The prediction and correlation of V(E) data for the ternary system were performed by the same models.",
publisher = "Springer/Plenum Publishers, New York",
journal = "International Journal of Thermophysics",
title = "Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)",
pages = "609-586",
number = "2",
volume = "29",
doi = "10.1007/s10765-008-0390-4"
}

Smiljanić, J. D., Kijevčanin, M., Đorđević, B. D., Grozdanić, D. K.,& Šerbanović, S. P.. (2008). Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene). in International Journal of Thermophysics
Springer/Plenum Publishers, New York., 29(2), 586-609.
https://doi.org/10.1007/s10765-008-0390-4

Smiljanić JD, Kijevčanin M, Đorđević BD, Grozdanić DK, Šerbanović SP. Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene). in International Journal of Thermophysics. 2008;29(2):586-609.
doi:10.1007/s10765-008-0390-4 .

Smiljanić, Jelena D., Kijevčanin, Mirjana, Đorđević, Bojan D., Grozdanić, Dušan K., Šerbanović, Slobodan P., "Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)" in International Journal of Thermophysics, 29, no. 2 (2008):586-609,
https://doi.org/10.1007/s10765-008-0390-4 . .

TY  - JOUR
AU  - Grozdanić, Dušan K.
PY  - 2006
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5444
AB  - Acentric factor estimation from the corresponding states principle was conducted. The reported values, or analytical expressions, of the functions f(0), f(1) and f(2) are presented. The tabulated values of f(0), f(1) and f(2) by the Brandani relation of the Wagner type of vapor pressure equation are correlated. The estimation procedures are tested on 44 nonpolar substances. The Ambrose and Walton expressions have the best predictive characteristics.
PB  - Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - Acentric factor estimation from the corresponding states principle
EP  - 221
IS  - 3
SP  - 213
VL  - 71
DO  - 10.2298/JSC0603213G
ER  - 

@article{
author = "Grozdanić, Dušan K.",
year = "2006",
abstract = "Acentric factor estimation from the corresponding states principle was conducted. The reported values, or analytical expressions, of the functions f(0), f(1) and f(2) are presented. The tabulated values of f(0), f(1) and f(2) by the Brandani relation of the Wagner type of vapor pressure equation are correlated. The estimation procedures are tested on 44 nonpolar substances. The Ambrose and Walton expressions have the best predictive characteristics.",
publisher = "Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "Acentric factor estimation from the corresponding states principle",
pages = "221-213",
number = "3",
volume = "71",
doi = "10.2298/JSC0603213G"
}

Grozdanić, D. K.. (2006). Acentric factor estimation from the corresponding states principle. in Journal of the Serbian Chemical Society
Serbian Chemical Society., 71(3), 213-221.
https://doi.org/10.2298/JSC0603213G

Grozdanić DK. Acentric factor estimation from the corresponding states principle. in Journal of the Serbian Chemical Society. 2006;71(3):213-221.
doi:10.2298/JSC0603213G .

Grozdanić, Dušan K., "Acentric factor estimation from the corresponding states principle" in Journal of the Serbian Chemical Society, 71, no. 3 (2006):213-221,
https://doi.org/10.2298/JSC0603213G . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2005
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/744
AB  - An empirical model for the calculation of the heat capacity of alkanes is recommended. This model was tested and compared to known models (Luria-Benson and Růžička-Domalski) using 68 sets with 1155 literature experimental heat capacity data of 39 alkanes. The obtained results indicate that the new model is slightly better of the existing models, especially near the critical point.
AB  - U ovom radu je preporučen nov empirijski model za predskazivanje vrednosti toplotnog kapaciteta zasićene tečnosti alkana. Model je testiran i upoređen sa poznatim modelima korišćenjem 68 setova sa 1155 eksperimentalnih podataka iz literature za 39 alkana. Dobijeni rezultati ukazuju da je nov model bolji od postojećih, naročito u okolini kritične tačke.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Saturated-liquid heat capacity calculation of alkanes
T1  - Predskazivanje toplotnog kapaciteta zasićene tečnosti alkana
EP  - 1551
IS  - 12
SP  - 1545
VL  - 70
UR  - https://hdl.handle.net/21.15107/rcub_technorep_744
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2005",
abstract = "An empirical model for the calculation of the heat capacity of alkanes is recommended. This model was tested and compared to known models (Luria-Benson and Růžička-Domalski) using 68 sets with 1155 literature experimental heat capacity data of 39 alkanes. The obtained results indicate that the new model is slightly better of the existing models, especially near the critical point., U ovom radu je preporučen nov empirijski model za predskazivanje vrednosti toplotnog kapaciteta zasićene tečnosti alkana. Model je testiran i upoređen sa poznatim modelima korišćenjem 68 setova sa 1155 eksperimentalnih podataka iz literature za 39 alkana. Dobijeni rezultati ukazuju da je nov model bolji od postojećih, naročito u okolini kritične tačke.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Saturated-liquid heat capacity calculation of alkanes, Predskazivanje toplotnog kapaciteta zasićene tečnosti alkana",
pages = "1551-1545",
number = "12",
volume = "70",
url = "https://hdl.handle.net/21.15107/rcub_technorep_744"
}

Jovanović, J.,& Grozdanić, D. K.. (2005). Saturated-liquid heat capacity calculation of alkanes. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 70(12), 1545-1551.
https://hdl.handle.net/21.15107/rcub_technorep_744

Jovanović J, Grozdanić DK. Saturated-liquid heat capacity calculation of alkanes. in Journal of the Serbian Chemical Society. 2005;70(12):1545-1551.
https://hdl.handle.net/21.15107/rcub_technorep_744 .

Jovanović, Jovan, Grozdanić, Dušan K., "Saturated-liquid heat capacity calculation of alkanes" in Journal of the Serbian Chemical Society, 70, no. 12 (2005):1545-1551,
https://hdl.handle.net/21.15107/rcub_technorep_744 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2005
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/749
AB  - This paper presents empirical relations for predicting the normal freezing point of organic compounds. Nine relations were tested with 90 organic compounds. The Meyer-van der Wyk and Kreglewski-Marano-Holder models are recommended for normal alkanes, and the Constantinou-Gani and Wen-Qiang II models for all tested organic compounds.
AB  - U ovom radu je dat prikaz modela za predskazivanje normalne temperature mržnjenja Tf organskih supstanci. Prikazano je 9 modela, koji su testirani pa 90 organskih supstanci, koje pripadaju različitim grupama jedinjenja. Na osnovu dobijenih rezultata preporučuju se za korišćenje Meyer-van der Wyk i Kreglewski-Marano-Holder modeli za normalne alkane, a za sve testirane supstance Constantinou-Gani i Wen-Qiang II.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Critical review of relations for predicting the normal freezing point of organic compounds
T1  - Kritički prikaz modela za predskazivanje normalne temperature mržnjenja organskih supstanci
EP  - 65
IS  - 3-4
SP  - 60
VL  - 59
DO  - 10.2298/HEMIND0504060J
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2005",
abstract = "This paper presents empirical relations for predicting the normal freezing point of organic compounds. Nine relations were tested with 90 organic compounds. The Meyer-van der Wyk and Kreglewski-Marano-Holder models are recommended for normal alkanes, and the Constantinou-Gani and Wen-Qiang II models for all tested organic compounds., U ovom radu je dat prikaz modela za predskazivanje normalne temperature mržnjenja Tf organskih supstanci. Prikazano je 9 modela, koji su testirani pa 90 organskih supstanci, koje pripadaju različitim grupama jedinjenja. Na osnovu dobijenih rezultata preporučuju se za korišćenje Meyer-van der Wyk i Kreglewski-Marano-Holder modeli za normalne alkane, a za sve testirane supstance Constantinou-Gani i Wen-Qiang II.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Critical review of relations for predicting the normal freezing point of organic compounds, Kritički prikaz modela za predskazivanje normalne temperature mržnjenja organskih supstanci",
pages = "65-60",
number = "3-4",
volume = "59",
doi = "10.2298/HEMIND0504060J"
}

Jovanović, J.,& Grozdanić, D. K.. (2005). Critical review of relations for predicting the normal freezing point of organic compounds. in Hemijska industrija
Association of Chemical Engineers of Serbia., 59(3-4), 60-65.
https://doi.org/10.2298/HEMIND0504060J

Jovanović J, Grozdanić DK. Critical review of relations for predicting the normal freezing point of organic compounds. in Hemijska industrija. 2005;59(3-4):60-65.
doi:10.2298/HEMIND0504060J .

Jovanović, Jovan, Grozdanić, Dušan K., "Critical review of relations for predicting the normal freezing point of organic compounds" in Hemijska industrija, 59, no. 3-4 (2005):60-65,
https://doi.org/10.2298/HEMIND0504060J . .

TY  - JOUR
AU  - Grozdanić, Dušan K.
PY  - 2005
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5473
AB  - The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions δS(0) and δS(1), or their analytical expressions, are presented. Tabulated values of δS(0) and δS(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics.
PB  - Association of the Chemical Engineers of Serbia
T2  - Chemical Industry and Chemical Engineering Quarterly
T1  - Heat of vaporization from the corresponding states principle
T1  - Određivanje toplote isparavanja na bazi principa korespondentnih stanja
EP  - 208
IS  - 4
SP  - 203
VL  - 11
DO  - 10.2298/CICEQ0504203G
ER  - 

@article{
author = "Grozdanić, Dušan K.",
year = "2005",
abstract = "The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions δS(0) and δS(1), or their analytical expressions, are presented. Tabulated values of δS(0) and δS(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics.",
publisher = "Association of the Chemical Engineers of Serbia",
journal = "Chemical Industry and Chemical Engineering Quarterly",
title = "Heat of vaporization from the corresponding states principle, Određivanje toplote isparavanja na bazi principa korespondentnih stanja",
pages = "208-203",
number = "4",
volume = "11",
doi = "10.2298/CICEQ0504203G"
}

Grozdanić, D. K.. (2005). Heat of vaporization from the corresponding states principle. in Chemical Industry and Chemical Engineering Quarterly
Association of the Chemical Engineers of Serbia., 11(4), 203-208.
https://doi.org/10.2298/CICEQ0504203G

Grozdanić DK. Heat of vaporization from the corresponding states principle. in Chemical Industry and Chemical Engineering Quarterly. 2005;11(4):203-208.
doi:10.2298/CICEQ0504203G .

Grozdanić, Dušan K., "Heat of vaporization from the corresponding states principle" in Chemical Industry and Chemical Engineering Quarterly, 11, no. 4 (2005):203-208,
https://doi.org/10.2298/CICEQ0504203G . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2004
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/613
AB  - A new saturated-liquid heat capacity model is recommended. This model is tested and compared with the known polynomial and quasi-polynomial models on 39 sets with 1453 experimental heat capacity data. The obtained results indicate that the new model is better then the existing models, especially near the critical point.
AB  - U ovom radu je preporučen nov empirijski model za korelisanje toplotnog kapaciteta zasićene tečnosti organskih jedinjenja. Model je testiran i upoređen sa poznatim polinomskim i kvazi-polinomskim modelima korišćenjem 39 setova sa 1453 eksperimentlna podatka. Dobijeni rezultati ukazuju da je nov model bolji od postojećih, naročito u okolini kritične tačke.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Saturated-liquid heat capacity of organic compounds: New empirical correlation model
T1  - Toplotni kapacitet zasićene tečnosti organskih jedinjenja - nov empirijski korelacioni model
EP  - 237
IS  - 3
SP  - 233
VL  - 69
UR  - https://hdl.handle.net/21.15107/rcub_technorep_613
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2004",
abstract = "A new saturated-liquid heat capacity model is recommended. This model is tested and compared with the known polynomial and quasi-polynomial models on 39 sets with 1453 experimental heat capacity data. The obtained results indicate that the new model is better then the existing models, especially near the critical point., U ovom radu je preporučen nov empirijski model za korelisanje toplotnog kapaciteta zasićene tečnosti organskih jedinjenja. Model je testiran i upoređen sa poznatim polinomskim i kvazi-polinomskim modelima korišćenjem 39 setova sa 1453 eksperimentlna podatka. Dobijeni rezultati ukazuju da je nov model bolji od postojećih, naročito u okolini kritične tačke.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Saturated-liquid heat capacity of organic compounds: New empirical correlation model, Toplotni kapacitet zasićene tečnosti organskih jedinjenja - nov empirijski korelacioni model",
pages = "237-233",
number = "3",
volume = "69",
url = "https://hdl.handle.net/21.15107/rcub_technorep_613"
}

Jovanović, J.,& Grozdanić, D. K.. (2004). Saturated-liquid heat capacity of organic compounds: New empirical correlation model. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 69(3), 233-237.
https://hdl.handle.net/21.15107/rcub_technorep_613

Jovanović J, Grozdanić DK. Saturated-liquid heat capacity of organic compounds: New empirical correlation model. in Journal of the Serbian Chemical Society. 2004;69(3):233-237.
https://hdl.handle.net/21.15107/rcub_technorep_613 .

Jovanović, Jovan, Grozdanić, Dušan K., "Saturated-liquid heat capacity of organic compounds: New empirical correlation model" in Journal of the Serbian Chemical Society, 69, no. 3 (2004):233-237,
https://hdl.handle.net/21.15107/rcub_technorep_613 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2003
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/589
AB  - In this paper a review of selected literature experimental data for saturated-liquid heat capacities was presented. Two-, three- and four-parameter polynomial correlation models are tested on those data. Obtained results lead to the conclusion that correlation quality depends on the number of parameters, and slightly on the type of models. The best two three- and four-parameter models were proposed.
AB  - U ovom radu dat je pregled selektovanih literaturnih eksperimentalnih podataka toplotnog kapaciteta cp zasićene tečnosti. Na osnovu ovih podataka testirani su polinomski korelacioni modeli sa dva, tri i četiri parametra. Konstatovano je da kvalitet korelacije (ukupna srednja procentualna greška) pre svega zavisi od broja parametara modela, a manje od oblika modela. Predloženi su najbolji dvo-, tri- i četvoroparameterski modeli.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Saturated-liquid heat capacity: New polynomial models and review of the literature experimental data
T1  - Toplotni kapacitet zasićene tečnosti - novi polinomski modeli i pregled literaturnih podataka
EP  - 495
IS  - 6
SP  - 479
VL  - 68
UR  - https://hdl.handle.net/21.15107/rcub_technorep_589
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2003",
abstract = "In this paper a review of selected literature experimental data for saturated-liquid heat capacities was presented. Two-, three- and four-parameter polynomial correlation models are tested on those data. Obtained results lead to the conclusion that correlation quality depends on the number of parameters, and slightly on the type of models. The best two three- and four-parameter models were proposed., U ovom radu dat je pregled selektovanih literaturnih eksperimentalnih podataka toplotnog kapaciteta cp zasićene tečnosti. Na osnovu ovih podataka testirani su polinomski korelacioni modeli sa dva, tri i četiri parametra. Konstatovano je da kvalitet korelacije (ukupna srednja procentualna greška) pre svega zavisi od broja parametara modela, a manje od oblika modela. Predloženi su najbolji dvo-, tri- i četvoroparameterski modeli.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Saturated-liquid heat capacity: New polynomial models and review of the literature experimental data, Toplotni kapacitet zasićene tečnosti - novi polinomski modeli i pregled literaturnih podataka",
pages = "495-479",
number = "6",
volume = "68",
url = "https://hdl.handle.net/21.15107/rcub_technorep_589"
}

Jovanović, J.,& Grozdanić, D. K.. (2003). Saturated-liquid heat capacity: New polynomial models and review of the literature experimental data. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 68(6), 479-495.
https://hdl.handle.net/21.15107/rcub_technorep_589

Jovanović J, Grozdanić DK. Saturated-liquid heat capacity: New polynomial models and review of the literature experimental data. in Journal of the Serbian Chemical Society. 2003;68(6):479-495.
https://hdl.handle.net/21.15107/rcub_technorep_589 .

Jovanović, Jovan, Grozdanić, Dušan K., "Saturated-liquid heat capacity: New polynomial models and review of the literature experimental data" in Journal of the Serbian Chemical Society, 68, no. 6 (2003):479-495,
https://hdl.handle.net/21.15107/rcub_technorep_589 .

TY  - JOUR
AU  - Manojlović, Momčllo V.
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2001
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/358
AB  - This paper presents some empirical relationships for predicting the saturated liquid dynamic viscosity coefficient of organic compounds. Eleven models were tested using 295 experimental points for 34 organic compounds. On the basis of the obtained results the Morris (15.77%), Orrick-Erbar (17.06%), Souders (19.06%), and van Velzen-Cardozo-Langenkamp (23.31%) models were recommended for use.
AB  - Prikazani su modeli za predskazivanje vrednosti koeficijenta dinamičkog viskoziteta zasićenih organskih supstanci. Testirano je i 11 modela pomoću eksperimentalnih podataka za 34 organske supstance, koje pripadaju različitim grupama jedinjenja, sa ukupno 295 eksperimentalnih podataka. Na osnovu dobijenih rezultata preporučuju se neki od testiranih modela.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - A critical review of relationships for predicting the dynamic viscosity coefficient of liquid organic compounds at saturation conditions
T1  - Kritički prikaz modela za predskazivanje koeficijenta dinamičkog viskoziteta zasićene tečnosti organskih supstanci
EP  - 437
IS  - 10
SP  - 427
VL  - 55
UR  - https://hdl.handle.net/21.15107/rcub_technorep_358
ER  - 

@article{
author = "Manojlović, Momčllo V. and Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2001",
abstract = "This paper presents some empirical relationships for predicting the saturated liquid dynamic viscosity coefficient of organic compounds. Eleven models were tested using 295 experimental points for 34 organic compounds. On the basis of the obtained results the Morris (15.77%), Orrick-Erbar (17.06%), Souders (19.06%), and van Velzen-Cardozo-Langenkamp (23.31%) models were recommended for use., Prikazani su modeli za predskazivanje vrednosti koeficijenta dinamičkog viskoziteta zasićenih organskih supstanci. Testirano je i 11 modela pomoću eksperimentalnih podataka za 34 organske supstance, koje pripadaju različitim grupama jedinjenja, sa ukupno 295 eksperimentalnih podataka. Na osnovu dobijenih rezultata preporučuju se neki od testiranih modela.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "A critical review of relationships for predicting the dynamic viscosity coefficient of liquid organic compounds at saturation conditions, Kritički prikaz modela za predskazivanje koeficijenta dinamičkog viskoziteta zasićene tečnosti organskih supstanci",
pages = "437-427",
number = "10",
volume = "55",
url = "https://hdl.handle.net/21.15107/rcub_technorep_358"
}

Manojlović, M. V., Jovanović, J.,& Grozdanić, D. K.. (2001). A critical review of relationships for predicting the dynamic viscosity coefficient of liquid organic compounds at saturation conditions. in Hemijska industrija
Association of Chemical Engineers of Serbia., 55(10), 427-437.
https://hdl.handle.net/21.15107/rcub_technorep_358

Manojlović MV, Jovanović J, Grozdanić DK. A critical review of relationships for predicting the dynamic viscosity coefficient of liquid organic compounds at saturation conditions. in Hemijska industrija. 2001;55(10):427-437.
https://hdl.handle.net/21.15107/rcub_technorep_358 .

Manojlović, Momčllo V., Jovanović, Jovan, Grozdanić, Dušan K., "A critical review of relationships for predicting the dynamic viscosity coefficient of liquid organic compounds at saturation conditions" in Hemijska industrija, 55, no. 10 (2001):427-437,
https://hdl.handle.net/21.15107/rcub_technorep_358 .

TY  - JOUR
AU  - Kukoljac, Miloš D.
AU  - Grozdanić, Dušan K.
PY  - 2000
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5330
AB  - New values of the polarity factor χ for 96 substances are proposed. Estimation procedure is tested on the values of this factor from the original work of Halm and Stiel.44.
PB  - Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - New values of the polarity factor
EP  - 904
IS  - 12
SP  - 899
VL  - 65
DO  - 10.2298/jsc0012899k
ER  - 

@article{
author = "Kukoljac, Miloš D. and Grozdanić, Dušan K.",
year = "2000",
abstract = "New values of the polarity factor χ for 96 substances are proposed. Estimation procedure is tested on the values of this factor from the original work of Halm and Stiel.44.",
publisher = "Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "New values of the polarity factor",
pages = "904-899",
number = "12",
volume = "65",
doi = "10.2298/jsc0012899k"
}

Kukoljac, M. D.,& Grozdanić, D. K.. (2000). New values of the polarity factor. in Journal of the Serbian Chemical Society
Serbian Chemical Society., 65(12), 899-904.
https://doi.org/10.2298/jsc0012899k

Kukoljac MD, Grozdanić DK. New values of the polarity factor. in Journal of the Serbian Chemical Society. 2000;65(12):899-904.
doi:10.2298/jsc0012899k .

Kukoljac, Miloš D., Grozdanić, Dušan K., "New values of the polarity factor" in Journal of the Serbian Chemical Society, 65, no. 12 (2000):899-904,
https://doi.org/10.2298/jsc0012899k . .