TY  - JOUR
AU  - Miskov, Sofija P.
AU  - Ivaniš, Gorica
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4042
AB  - High pressure density of biodiesel is a crucial parameter necessary for the Diesel engine design and performance improvement as well as proper combustion optimization. Biodiesel production utilizing biowaste as raw material reduces the capital costs and environmental problems related to biowaste disposal. In this investigation, biodiesel was synthesized in a heterogeneous transesterification reaction utilizing used cooking oil and methanol as reactants and eggshell raw material as a calcium-oxide catalyst source. Calcination was carried out at temperature 1073.15 K for 4 hours and transesterification was conducted at 338.15 K. Densities of produced biodiesel were measured at pressures up to 60 MPa and over the temperature range 288.15-413.15 K and fitted employing the modified Tammann-Tait equation. Viscosities of biodiesel are also measured at atmospheric pressure over the temperature range 288.15-338.15 K. From measured density data, important mechanical properties, such as the isothermal compressibility and the isobaric thermal expansivity, were calculated. High transesterification reaction yield was obtained (almost 99 wt.%) while densities and viscosities of analyzed biodiesel sample were in accordance with recommended standard values.
PB  - Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd
T2  - Thermal Science
T1  - High pressure densities and derived properties of biodiesel fuel produced by heterogeneous transesterification from biowaste
EP  - S1768
SP  - S1757
VL  - 23
DO  - 10.2298/TSCI180723178M
ER  - 

@article{
author = "Miskov, Sofija P. and Ivaniš, Gorica and Radović, Ivona and Kijevčanin, Mirjana",
year = "2019",
abstract = "High pressure density of biodiesel is a crucial parameter necessary for the Diesel engine design and performance improvement as well as proper combustion optimization. Biodiesel production utilizing biowaste as raw material reduces the capital costs and environmental problems related to biowaste disposal. In this investigation, biodiesel was synthesized in a heterogeneous transesterification reaction utilizing used cooking oil and methanol as reactants and eggshell raw material as a calcium-oxide catalyst source. Calcination was carried out at temperature 1073.15 K for 4 hours and transesterification was conducted at 338.15 K. Densities of produced biodiesel were measured at pressures up to 60 MPa and over the temperature range 288.15-413.15 K and fitted employing the modified Tammann-Tait equation. Viscosities of biodiesel are also measured at atmospheric pressure over the temperature range 288.15-338.15 K. From measured density data, important mechanical properties, such as the isothermal compressibility and the isobaric thermal expansivity, were calculated. High transesterification reaction yield was obtained (almost 99 wt.%) while densities and viscosities of analyzed biodiesel sample were in accordance with recommended standard values.",
publisher = "Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd",
journal = "Thermal Science",
title = "High pressure densities and derived properties of biodiesel fuel produced by heterogeneous transesterification from biowaste",
pages = "S1768-S1757",
volume = "23",
doi = "10.2298/TSCI180723178M"
}

Miskov, S. P., Ivaniš, G., Radović, I.,& Kijevčanin, M.. (2019). High pressure densities and derived properties of biodiesel fuel produced by heterogeneous transesterification from biowaste. in Thermal Science
Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd., 23, S1757-S1768.
https://doi.org/10.2298/TSCI180723178M

Miskov SP, Ivaniš G, Radović I, Kijevčanin M. High pressure densities and derived properties of biodiesel fuel produced by heterogeneous transesterification from biowaste. in Thermal Science. 2019;23:S1757-S1768.
doi:10.2298/TSCI180723178M .

Miskov, Sofija P., Ivaniš, Gorica, Radović, Ivona, Kijevčanin, Mirjana, "High pressure densities and derived properties of biodiesel fuel produced by heterogeneous transesterification from biowaste" in Thermal Science, 23 (2019):S1757-S1768,
https://doi.org/10.2298/TSCI180723178M . .

TY  - JOUR
AU  - Sas, Olalla G.
AU  - Ivaniš, Gorica
AU  - Kijevčanin, Mirjana
AU  - Gonzalez, Begona
AU  - Dominguez, Angeles
AU  - Radović, Ivona
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4034
AB  - The densities of four ionic liquids: 1-ethyl-3-methylimidazolium bis(fluorosulfonyl)imide ([E(3)Mim][Nf(2)]), n-propyl-n-methylpyrrolidinium bis(fluorosulfonyl)imide ([PMpyr][Nf(2)]), 1-butyl-l-methylpyrrolidinium bis(fluorosulfonyl)imide ([BMpyr][Nf(2)]), and 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonil)imide ([BMpyr][NTf2]) were measured at temperatures (293.15 to 413.15) K and pressures (0.1 to 60) MPa. The experimental density data were modeled using the modified Tammann-Tait equation and the average absolute percentage deviations between measured and calculated values for all studied ionic liquids were less than 0.004%. The optimized parameters were used to calculate the isothermal compressibility, the isobaric thermal expansivity, the internal pressure, and the difference between specific heat capacities at constant pressure and at constant volume. The cation and anion influences on the properties of the ionic liquids were examined. The longer alkyl chains on cations are related to lower density of ionic liquids and ionic liquids with imidazole based cation are denser than those with pyrrolidinium cation. The presence of more stabile [NTf2](-) anion in ionic liquids leads to greater densities comparing to [Nf(2)](-) anion.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and Derived Volumetric Properties of Ionic Liquids with [Nf(2)] and [NTf2] Anions at High Pressures
EP  - 964
IS  - 4
SP  - 954
VL  - 63
DO  - 10.1021/acs.jced.7b00771
ER  - 

@article{
author = "Sas, Olalla G. and Ivaniš, Gorica and Kijevčanin, Mirjana and Gonzalez, Begona and Dominguez, Angeles and Radović, Ivona",
year = "2018",
abstract = "The densities of four ionic liquids: 1-ethyl-3-methylimidazolium bis(fluorosulfonyl)imide ([E(3)Mim][Nf(2)]), n-propyl-n-methylpyrrolidinium bis(fluorosulfonyl)imide ([PMpyr][Nf(2)]), 1-butyl-l-methylpyrrolidinium bis(fluorosulfonyl)imide ([BMpyr][Nf(2)]), and 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonil)imide ([BMpyr][NTf2]) were measured at temperatures (293.15 to 413.15) K and pressures (0.1 to 60) MPa. The experimental density data were modeled using the modified Tammann-Tait equation and the average absolute percentage deviations between measured and calculated values for all studied ionic liquids were less than 0.004%. The optimized parameters were used to calculate the isothermal compressibility, the isobaric thermal expansivity, the internal pressure, and the difference between specific heat capacities at constant pressure and at constant volume. The cation and anion influences on the properties of the ionic liquids were examined. The longer alkyl chains on cations are related to lower density of ionic liquids and ionic liquids with imidazole based cation are denser than those with pyrrolidinium cation. The presence of more stabile [NTf2](-) anion in ionic liquids leads to greater densities comparing to [Nf(2)](-) anion.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and Derived Volumetric Properties of Ionic Liquids with [Nf(2)] and [NTf2] Anions at High Pressures",
pages = "964-954",
number = "4",
volume = "63",
doi = "10.1021/acs.jced.7b00771"
}

Sas, O. G., Ivaniš, G., Kijevčanin, M., Gonzalez, B., Dominguez, A.,& Radović, I.. (2018). Densities and Derived Volumetric Properties of Ionic Liquids with [Nf(2)] and [NTf2] Anions at High Pressures. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 63(4), 954-964.
https://doi.org/10.1021/acs.jced.7b00771

Sas OG, Ivaniš G, Kijevčanin M, Gonzalez B, Dominguez A, Radović I. Densities and Derived Volumetric Properties of Ionic Liquids with [Nf(2)] and [NTf2] Anions at High Pressures. in Journal of Chemical and Engineering Data. 2018;63(4):954-964.
doi:10.1021/acs.jced.7b00771 .

Sas, Olalla G., Ivaniš, Gorica, Kijevčanin, Mirjana, Gonzalez, Begona, Dominguez, Angeles, Radović, Ivona, "Densities and Derived Volumetric Properties of Ionic Liquids with [Nf(2)] and [NTf2] Anions at High Pressures" in Journal of Chemical and Engineering Data, 63, no. 4 (2018):954-964,
https://doi.org/10.1021/acs.jced.7b00771 . .

TY  - JOUR
AU  - Abdussalam, Ali A.
AU  - Radović, Ivona
AU  - Ivaniš, Gorica
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3737
AB  - The density of the ternary system (n-heptane + n-octane + ethanol) at temperatures from (293.15 to 373.15) K and at pressures from (0.1 to 40) MPa was experimentally determined at twelve compositions and the results are presented here. Measurements were performed using high pressure U-tube cell DMA HP coupled with DMA 5000 vibrating density meter. To fit the experimental density values the modified Tammann-Tait equation was applied. Excess molar volumes were also calculated at all pressures and temperatures in order to explain to what extent the investigated mixtures deviate from ideal behaviour. Moreover, the influence of pressure and temperature on density was studied by calculating isothermal compressibility and isobaric thermal expansion coefficient. It was found that non-ideal behaviour of the ternary mixture is strongly influenced by pressure and temperature conditions.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - High pressure densities and derived thermodynamic properties for the (n-heptane plus n-octane plus ethanol) ternary system
EP  - 99
SP  - 91
VL  - 109
DO  - 10.1016/j.jct.2016.11.005
ER  - 

@article{
author = "Abdussalam, Ali A. and Radović, Ivona and Ivaniš, Gorica and Kijevčanin, Mirjana",
year = "2017",
abstract = "The density of the ternary system (n-heptane + n-octane + ethanol) at temperatures from (293.15 to 373.15) K and at pressures from (0.1 to 40) MPa was experimentally determined at twelve compositions and the results are presented here. Measurements were performed using high pressure U-tube cell DMA HP coupled with DMA 5000 vibrating density meter. To fit the experimental density values the modified Tammann-Tait equation was applied. Excess molar volumes were also calculated at all pressures and temperatures in order to explain to what extent the investigated mixtures deviate from ideal behaviour. Moreover, the influence of pressure and temperature on density was studied by calculating isothermal compressibility and isobaric thermal expansion coefficient. It was found that non-ideal behaviour of the ternary mixture is strongly influenced by pressure and temperature conditions.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "High pressure densities and derived thermodynamic properties for the (n-heptane plus n-octane plus ethanol) ternary system",
pages = "99-91",
volume = "109",
doi = "10.1016/j.jct.2016.11.005"
}

Abdussalam, A. A., Radović, I., Ivaniš, G.,& Kijevčanin, M.. (2017). High pressure densities and derived thermodynamic properties for the (n-heptane plus n-octane plus ethanol) ternary system. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 109, 91-99.
https://doi.org/10.1016/j.jct.2016.11.005

Abdussalam AA, Radović I, Ivaniš G, Kijevčanin M. High pressure densities and derived thermodynamic properties for the (n-heptane plus n-octane plus ethanol) ternary system. in Journal of Chemical Thermodynamics. 2017;109:91-99.
doi:10.1016/j.jct.2016.11.005 .

Abdussalam, Ali A., Radović, Ivona, Ivaniš, Gorica, Kijevčanin, Mirjana, "High pressure densities and derived thermodynamic properties for the (n-heptane plus n-octane plus ethanol) ternary system" in Journal of Chemical Thermodynamics, 109 (2017):91-99,
https://doi.org/10.1016/j.jct.2016.11.005 . .

TY  - JOUR
AU  - Aissa, Mohamed A.
AU  - Ivaniš, Gorica
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3556
AB  - Densities, speeds of sound, and refractive indices of methyl laurate, ethyl laurate, ethyl myristate, and ethyl oleate in the temperature range 288.15-343.15 K and viscosities from 288.15 to 373.15 K were measured at atmospheric pressure. The measured properties were in good agreement with several available literature data, finding an overall absolute average percentage deviation (AAD) of 0.04%, 0.07%, 3%, and 0.1% for density, speed of sound, viscosity, and refractive index, respectively. The densities of mentioned esters were also measured along 15 isotherms from 293.15 to 413.15 K and at pressures up to 60 MPa using an Anton Paar DMA HP densimeter. Based on the literature data selected for comparison, in the studied ranges of temperature and pressure, the AADs of high-pressure densities were 0.08% for methyl laurate, 0.06% for ethyl laurate, and 0.05% for ethyl myristate. The obtained density values were correlated through the modified Tammann-Tait equation with an AAD lower than 0.009% for all the studied esters. The adjusted parameters were used to calculate the isothermal compressibility, isobaric thermal expansivity, internal pressure, and difference in isobaric and isochoric heat capacities. It was found that methyl laurate has higher density, speed of sound, and refractive index than ethyl laurate of the same fatty acid, while viscosities for the ethyl are slightly higher than those of the methyl laurate. The values of the isothermal compressibility and the isobaric thermal expansivity for ethyl laurate are slightly higher than those for methyl.
PB  - Amer Chemical Soc, Washington
T2  - Energy & Fuels
T1  - Experimental Investigation and Modeling of Thermophysical Properties of Pure Methyl and Ethyl Esters at High Pressures
EP  - 7122
IS  - 7
SP  - 7110
VL  - 31
DO  - 10.1021/acs.energyfuels.7b00561
ER  - 

@article{
author = "Aissa, Mohamed A. and Ivaniš, Gorica and Radović, Ivona and Kijevčanin, Mirjana",
year = "2017",
abstract = "Densities, speeds of sound, and refractive indices of methyl laurate, ethyl laurate, ethyl myristate, and ethyl oleate in the temperature range 288.15-343.15 K and viscosities from 288.15 to 373.15 K were measured at atmospheric pressure. The measured properties were in good agreement with several available literature data, finding an overall absolute average percentage deviation (AAD) of 0.04%, 0.07%, 3%, and 0.1% for density, speed of sound, viscosity, and refractive index, respectively. The densities of mentioned esters were also measured along 15 isotherms from 293.15 to 413.15 K and at pressures up to 60 MPa using an Anton Paar DMA HP densimeter. Based on the literature data selected for comparison, in the studied ranges of temperature and pressure, the AADs of high-pressure densities were 0.08% for methyl laurate, 0.06% for ethyl laurate, and 0.05% for ethyl myristate. The obtained density values were correlated through the modified Tammann-Tait equation with an AAD lower than 0.009% for all the studied esters. The adjusted parameters were used to calculate the isothermal compressibility, isobaric thermal expansivity, internal pressure, and difference in isobaric and isochoric heat capacities. It was found that methyl laurate has higher density, speed of sound, and refractive index than ethyl laurate of the same fatty acid, while viscosities for the ethyl are slightly higher than those of the methyl laurate. The values of the isothermal compressibility and the isobaric thermal expansivity for ethyl laurate are slightly higher than those for methyl.",
publisher = "Amer Chemical Soc, Washington",
journal = "Energy & Fuels",
title = "Experimental Investigation and Modeling of Thermophysical Properties of Pure Methyl and Ethyl Esters at High Pressures",
pages = "7122-7110",
number = "7",
volume = "31",
doi = "10.1021/acs.energyfuels.7b00561"
}

Aissa, M. A., Ivaniš, G., Radović, I.,& Kijevčanin, M.. (2017). Experimental Investigation and Modeling of Thermophysical Properties of Pure Methyl and Ethyl Esters at High Pressures. in Energy & Fuels
Amer Chemical Soc, Washington., 31(7), 7110-7122.
https://doi.org/10.1021/acs.energyfuels.7b00561

Aissa MA, Ivaniš G, Radović I, Kijevčanin M. Experimental Investigation and Modeling of Thermophysical Properties of Pure Methyl and Ethyl Esters at High Pressures. in Energy & Fuels. 2017;31(7):7110-7122.
doi:10.1021/acs.energyfuels.7b00561 .

Aissa, Mohamed A., Ivaniš, Gorica, Radović, Ivona, Kijevčanin, Mirjana, "Experimental Investigation and Modeling of Thermophysical Properties of Pure Methyl and Ethyl Esters at High Pressures" in Energy & Fuels, 31, no. 7 (2017):7110-7122,
https://doi.org/10.1021/acs.energyfuels.7b00561 . .

TY  - JOUR
AU  - Stanimirović, Andrej M.
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3421
AB  - Thermal conductivities and viscosities of three pure chemicals, monoethanolamine (MEA), tetraethylene glycol dimethyl ether (TEGDME) and polyethylene glycol 200 (PEG 200) and two binary mixtures (MEA++TEGDME and MEA+ PEG 200) were measured at six temperatures: 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Measurement of the thermal conductivities was based on a transient hot wire measurement setup, while the viscosities were measured with a digital Stabinger SVM 3000/G2 viscometer. From these data, deviations in the thermal conductivity and viscosity were calculated and fitted to the Redlich-Kister equation. Thermal conductivities of mixtures were correlated using the Filippov, Jamieson, Baroncini and Rowley models, while the viscosity data were correlated with the Eyring-UNIQUAC, Eyring-NRTL and McAlister models.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes
EP  - 1439
IS  - 12
SP  - 1427
VL  - 81
DO  - 10.2298/JSC160623083S
ER  - 

@article{
author = "Stanimirović, Andrej M. and Živković, Emila and Majstorović, Divna and Kijevčanin, Mirjana",
year = "2016",
abstract = "Thermal conductivities and viscosities of three pure chemicals, monoethanolamine (MEA), tetraethylene glycol dimethyl ether (TEGDME) and polyethylene glycol 200 (PEG 200) and two binary mixtures (MEA++TEGDME and MEA+ PEG 200) were measured at six temperatures: 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Measurement of the thermal conductivities was based on a transient hot wire measurement setup, while the viscosities were measured with a digital Stabinger SVM 3000/G2 viscometer. From these data, deviations in the thermal conductivity and viscosity were calculated and fitted to the Redlich-Kister equation. Thermal conductivities of mixtures were correlated using the Filippov, Jamieson, Baroncini and Rowley models, while the viscosity data were correlated with the Eyring-UNIQUAC, Eyring-NRTL and McAlister models.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes",
pages = "1439-1427",
number = "12",
volume = "81",
doi = "10.2298/JSC160623083S"
}

Stanimirović, A. M., Živković, E., Majstorović, D.,& Kijevčanin, M.. (2016). Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 81(12), 1427-1439.
https://doi.org/10.2298/JSC160623083S

Stanimirović AM, Živković E, Majstorović D, Kijevčanin M. Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes. in Journal of the Serbian Chemical Society. 2016;81(12):1427-1439.
doi:10.2298/JSC160623083S .

Stanimirović, Andrej M., Živković, Emila, Majstorović, Divna, Kijevčanin, Mirjana, "Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes" in Journal of the Serbian Chemical Society, 81, no. 12 (2016):1427-1439,
https://doi.org/10.2298/JSC160623083S . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Radović, Ivona
AU  - Veljković, Vlada B.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3401
AB  - Knowledge of the basic thermodynamic properties of biodiesel under different conditions is necessary because of its wide use as a substitute for fossil fuels. The viscosities and refractive indices of the methyl and ethyl esters of the fatty acids from sunflower oil were measured at atmospheric pressure and at temperatures 288.15-373.15 K and 288.15-343.15 K, respectively. The same properties were measured also for the methyl esters of the fatty acids from lard at atmospheric pressure and at temperatures 298.15-373.15 K and 298.15-343.15 K, respectively. The densities of the mentioned biodiesel samples were measured at temperatures up to 413.15 K and at pressures 0.1-60 MPa. The experimental density values were correlated using the modified Tammann-Tait equation. Based on the obtained results, thermodynamic behavior, such as the isothermal compressibility, the isobaric thermal expansivity, the internal pressure and the difference between the specific heat capacity at constant pressure and at constant volume, were calculated. The absolute average deviations between measured densities and those calculated using the modified Tammann-Tait equation of about 0.006% for all of the three examined samples confirm the accuracy of the modeling and reliability of the calculated derived properties.
PB  - Elsevier Sci Ltd, Oxford
T2  - Fuel
T1  - Biodiesel density and derived thermodynamic properties at high pressures and moderate temperatures
EP  - 251
SP  - 244
VL  - 165
DO  - 10.1016/j.fuel.2015.10.050
ER  - 

@article{
author = "Ivaniš, Gorica and Radović, Ivona and Veljković, Vlada B. and Kijevčanin, Mirjana",
year = "2016",
abstract = "Knowledge of the basic thermodynamic properties of biodiesel under different conditions is necessary because of its wide use as a substitute for fossil fuels. The viscosities and refractive indices of the methyl and ethyl esters of the fatty acids from sunflower oil were measured at atmospheric pressure and at temperatures 288.15-373.15 K and 288.15-343.15 K, respectively. The same properties were measured also for the methyl esters of the fatty acids from lard at atmospheric pressure and at temperatures 298.15-373.15 K and 298.15-343.15 K, respectively. The densities of the mentioned biodiesel samples were measured at temperatures up to 413.15 K and at pressures 0.1-60 MPa. The experimental density values were correlated using the modified Tammann-Tait equation. Based on the obtained results, thermodynamic behavior, such as the isothermal compressibility, the isobaric thermal expansivity, the internal pressure and the difference between the specific heat capacity at constant pressure and at constant volume, were calculated. The absolute average deviations between measured densities and those calculated using the modified Tammann-Tait equation of about 0.006% for all of the three examined samples confirm the accuracy of the modeling and reliability of the calculated derived properties.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Fuel",
title = "Biodiesel density and derived thermodynamic properties at high pressures and moderate temperatures",
pages = "251-244",
volume = "165",
doi = "10.1016/j.fuel.2015.10.050"
}

Ivaniš, G., Radović, I., Veljković, V. B.,& Kijevčanin, M.. (2016). Biodiesel density and derived thermodynamic properties at high pressures and moderate temperatures. in Fuel
Elsevier Sci Ltd, Oxford., 165, 244-251.
https://doi.org/10.1016/j.fuel.2015.10.050

Ivaniš G, Radović I, Veljković VB, Kijevčanin M. Biodiesel density and derived thermodynamic properties at high pressures and moderate temperatures. in Fuel. 2016;165:244-251.
doi:10.1016/j.fuel.2015.10.050 .

Ivaniš, Gorica, Radović, Ivona, Veljković, Vlada B., Kijevčanin, Mirjana, "Biodiesel density and derived thermodynamic properties at high pressures and moderate temperatures" in Fuel, 165 (2016):244-251,
https://doi.org/10.1016/j.fuel.2015.10.050 . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Radović, Ivona
AU  - Veljković, Vlada B.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3232
AB  - One of the solutions to greenhouse gases emission is the use of biodiesels, since their mixtures with petro-diesel can be used as fuel in existing diesel engines without additional corrections in engines' design. In order to estimate engine performance and increase its efficiency, it is necessary to know the basic properties of fuels under different operating conditions, and among the most important ones are density and viscosity. Therefore, the densities of pure petro-diesel, as well as densities of its blends with sunflower oil methyl and ethyl esters, in the ratio of 10 vol% and 20 vol% of the biodiesel, at temperatures 293.15-413.15 K and at pressures of 0.1-60 MPa, are presented here. Measurements were taken at an Anton Paar DMA HP densimeter. For the device calibration the classical calibration method with one reference fluid was applied. Also, for the same samples, the viscosities at 288.15-373.15 K and the refractive indices at 288.15-343.15 K at atmospheric pressure were measured. Measured densities decrease linearly as temperature rises along isobars and increase with pressure rise at a constant temperature for all examined samples. Refractive index, also, decreases linearly with temperature rise, while viscosity decreases exponentially with increase in temperature. Densities and refractive indices are higher for blends with sunflower oil methyl esters than with its ethyl esters, opposite to viscosity. Densities of blends increase linearly with rise in biodiesel share, while the increase of viscosity is exponential. Density data were fitted to the modified Tammann-Tait equation and the obtained results were used for calculation of derived thermodynamic properties such as the isothermal compressibility, the isobaric thermal expansivity, the internal pressure and the difference between specific heat capacity at constant pressure and the specific heat capacity at constant volume. The absolute average percentage deviations of the measured densities from those calculated using the modified Tammann-Tait equation were about 0.01%, for all studied samples, assessing positively the correlation procedure. The dependence of the measured and calculated properties of the blends on biodiesel amount was also examined.
PB  - Elsevier Sci Ltd, Oxford
T2  - Fuel
T1  - Thermodynamic properties of biodiesel and petro-diesel blends at high pressures and temperatures. Experimental and modeling
EP  - 288
SP  - 277
VL  - 184
DO  - 10.1016/j.fuel.2016.07.023
ER  - 

@article{
author = "Ivaniš, Gorica and Radović, Ivona and Veljković, Vlada B. and Kijevčanin, Mirjana",
year = "2016",
abstract = "One of the solutions to greenhouse gases emission is the use of biodiesels, since their mixtures with petro-diesel can be used as fuel in existing diesel engines without additional corrections in engines' design. In order to estimate engine performance and increase its efficiency, it is necessary to know the basic properties of fuels under different operating conditions, and among the most important ones are density and viscosity. Therefore, the densities of pure petro-diesel, as well as densities of its blends with sunflower oil methyl and ethyl esters, in the ratio of 10 vol% and 20 vol% of the biodiesel, at temperatures 293.15-413.15 K and at pressures of 0.1-60 MPa, are presented here. Measurements were taken at an Anton Paar DMA HP densimeter. For the device calibration the classical calibration method with one reference fluid was applied. Also, for the same samples, the viscosities at 288.15-373.15 K and the refractive indices at 288.15-343.15 K at atmospheric pressure were measured. Measured densities decrease linearly as temperature rises along isobars and increase with pressure rise at a constant temperature for all examined samples. Refractive index, also, decreases linearly with temperature rise, while viscosity decreases exponentially with increase in temperature. Densities and refractive indices are higher for blends with sunflower oil methyl esters than with its ethyl esters, opposite to viscosity. Densities of blends increase linearly with rise in biodiesel share, while the increase of viscosity is exponential. Density data were fitted to the modified Tammann-Tait equation and the obtained results were used for calculation of derived thermodynamic properties such as the isothermal compressibility, the isobaric thermal expansivity, the internal pressure and the difference between specific heat capacity at constant pressure and the specific heat capacity at constant volume. The absolute average percentage deviations of the measured densities from those calculated using the modified Tammann-Tait equation were about 0.01%, for all studied samples, assessing positively the correlation procedure. The dependence of the measured and calculated properties of the blends on biodiesel amount was also examined.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Fuel",
title = "Thermodynamic properties of biodiesel and petro-diesel blends at high pressures and temperatures. Experimental and modeling",
pages = "288-277",
volume = "184",
doi = "10.1016/j.fuel.2016.07.023"
}

Ivaniš, G., Radović, I., Veljković, V. B.,& Kijevčanin, M.. (2016). Thermodynamic properties of biodiesel and petro-diesel blends at high pressures and temperatures. Experimental and modeling. in Fuel
Elsevier Sci Ltd, Oxford., 184, 277-288.
https://doi.org/10.1016/j.fuel.2016.07.023

Ivaniš G, Radović I, Veljković VB, Kijevčanin M. Thermodynamic properties of biodiesel and petro-diesel blends at high pressures and temperatures. Experimental and modeling. in Fuel. 2016;184:277-288.
doi:10.1016/j.fuel.2016.07.023 .

Ivaniš, Gorica, Radović, Ivona, Veljković, Vlada B., Kijevčanin, Mirjana, "Thermodynamic properties of biodiesel and petro-diesel blends at high pressures and temperatures. Experimental and modeling" in Fuel, 184 (2016):277-288,
https://doi.org/10.1016/j.fuel.2016.07.023 . .

TY  - JOUR
AU  - Abdussalam, Ali A.
AU  - Ivaniš, Gorica
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3245
AB  - This work reports densities for the pure n-heptane, n-octane and ethanol at temperatures from (288.15 to 413.15) K and at pressures up to 60 MPa. The same properties were determined for the binary mixtures n-heptane + n-octane, n-heptane + ethanol and n-octane + ethanol over the temperature range (293.15-373.15) K and at pressures ranging from (0.1 to 40) MPa. Highly precise densimeter DMA HP was used for density measurements. Experimental values of densities were fitted by the modified Tammann-Tait equation. Additionally, derived volumetric properties, e.g. excess molar volumes, isothermal compressibilities and isobaric thermal expansion coefficients were calculated. The effect of pressure and temperature on the measured and derived properties was discussed.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Densities and derived thermodynamic properties for the (n-heptane plus n-octane), (n-heptane plus ethanol) and (n-octane plus ethanol) systems at high pressures
EP  - 99
SP  - 89
VL  - 100
DO  - 10.1016/j.jct.2016.04.014
ER  - 

@article{
author = "Abdussalam, Ali A. and Ivaniš, Gorica and Radović, Ivona and Kijevčanin, Mirjana",
year = "2016",
abstract = "This work reports densities for the pure n-heptane, n-octane and ethanol at temperatures from (288.15 to 413.15) K and at pressures up to 60 MPa. The same properties were determined for the binary mixtures n-heptane + n-octane, n-heptane + ethanol and n-octane + ethanol over the temperature range (293.15-373.15) K and at pressures ranging from (0.1 to 40) MPa. Highly precise densimeter DMA HP was used for density measurements. Experimental values of densities were fitted by the modified Tammann-Tait equation. Additionally, derived volumetric properties, e.g. excess molar volumes, isothermal compressibilities and isobaric thermal expansion coefficients were calculated. The effect of pressure and temperature on the measured and derived properties was discussed.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Densities and derived thermodynamic properties for the (n-heptane plus n-octane), (n-heptane plus ethanol) and (n-octane plus ethanol) systems at high pressures",
pages = "99-89",
volume = "100",
doi = "10.1016/j.jct.2016.04.014"
}

Abdussalam, A. A., Ivaniš, G., Radović, I.,& Kijevčanin, M.. (2016). Densities and derived thermodynamic properties for the (n-heptane plus n-octane), (n-heptane plus ethanol) and (n-octane plus ethanol) systems at high pressures. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 100, 89-99.
https://doi.org/10.1016/j.jct.2016.04.014

Abdussalam AA, Ivaniš G, Radović I, Kijevčanin M. Densities and derived thermodynamic properties for the (n-heptane plus n-octane), (n-heptane plus ethanol) and (n-octane plus ethanol) systems at high pressures. in Journal of Chemical Thermodynamics. 2016;100:89-99.
doi:10.1016/j.jct.2016.04.014 .

Abdussalam, Ali A., Ivaniš, Gorica, Radović, Ivona, Kijevčanin, Mirjana, "Densities and derived thermodynamic properties for the (n-heptane plus n-octane), (n-heptane plus ethanol) and (n-octane plus ethanol) systems at high pressures" in Journal of Chemical Thermodynamics, 100 (2016):89-99,
https://doi.org/10.1016/j.jct.2016.04.014 . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3090
AB  - In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K
EP  - S277
IS  - 8
SP  - 1073
VL  - 80
DO  - 10.2298/JSC141127026I
ER  - 

@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K",
pages = "S277-1073",
number = "8",
volume = "80",
doi = "10.2298/JSC141127026I"
}

Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(8), 1073-S277.
https://doi.org/10.2298/JSC141127026I

Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(8):1073-S277.
doi:10.2298/JSC141127026I .

Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 8 (2015):1073-S277,
https://doi.org/10.2298/JSC141127026I . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3083
AB  - Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K
EP  - +
IS  - 11
SP  - 1423
VL  - 80
DO  - 10.2298/JSC150318062I
ER  - 

@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K",
pages = "+-1423",
number = "11",
volume = "80",
doi = "10.2298/JSC150318062I"
}

Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(11), 1423-+.
https://doi.org/10.2298/JSC150318062I

Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(11):1423-+.
doi:10.2298/JSC150318062I .

Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 11 (2015):1423-+,
https://doi.org/10.2298/JSC150318062I . .

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  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Tasić, Aleksandat Z.
AU  - Šerbanović, Slobodan P.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1852
AB  - The experimental density rho and refractive index n(D) data have been determined for the systems of dicyclohexilamine with 1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol, in the temperature range (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K, and at (303.15, 308.15, 313.15, 318.15 and 323.15)K for the system 2-methyl-2-propanol + dicyclohexylamine. All measurements have been performed at atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating tube densimeter and with a refractometer Anton Paar RXA 156. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. Also, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and mixingrule introduced by Twu et al. (TCBT). In addition, several different mixing rules were employed for refractive index calculations: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.
PB  - Elsevier, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K
EP  - 128
IS  - 1-2
SP  - 114
VL  - 525
DO  - 10.1016/j.tca.2011.08.002
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Đorđević, Bojan D. and Tasić, Aleksandat Z. and Šerbanović, Slobodan P.",
year = "2011",
abstract = "The experimental density rho and refractive index n(D) data have been determined for the systems of dicyclohexilamine with 1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol, in the temperature range (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K, and at (303.15, 308.15, 313.15, 318.15 and 323.15)K for the system 2-methyl-2-propanol + dicyclohexylamine. All measurements have been performed at atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating tube densimeter and with a refractometer Anton Paar RXA 156. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. Also, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and mixingrule introduced by Twu et al. (TCBT). In addition, several different mixing rules were employed for refractive index calculations: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.",
publisher = "Elsevier, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K",
pages = "128-114",
number = "1-2",
volume = "525",
doi = "10.1016/j.tca.2011.08.002"
}

Kijevčanin, M., Radović, I., Đorđević, B. D., Tasić, A. Z.,& Šerbanović, S. P.. (2011). Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K. in Thermochimica Acta
Elsevier, Amsterdam., 525(1-2), 114-128.
https://doi.org/10.1016/j.tca.2011.08.002

Kijevčanin M, Radović I, Đorđević BD, Tasić AZ, Šerbanović SP. Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K. in Thermochimica Acta. 2011;525(1-2):114-128.
doi:10.1016/j.tca.2011.08.002 .

Kijevčanin, Mirjana, Radović, Ivona, Đorđević, Bojan D., Tasić, Aleksandat Z., Šerbanović, Slobodan P., "Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K" in Thermochimica Acta, 525, no. 1-2 (2011):114-128,
https://doi.org/10.1016/j.tca.2011.08.002 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Živković, Emila
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1705
AB  - The density p and excess molar volumes V-E for 2-butanol + cyclohexanamine + heptane and 2-butanol + heptane have been determined at temperatures of (288.15, 293 15, 298 15, 303 15, 308.15, 313.15, 318 15, and 323 15) K at a pressure of 0 1 MPa with an Anton Paar DMA 5000 vibrating tube densimeter Excess molar volumes V-E were determined and fit to the Redlich-Kister equation for the binary mixture and the Nagata-Tamura equation for the ternary mixture
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K
EP  - 1744
IS  - 4
SP  - 1739
VL  - 55
DO  - 10.1021/je900715y
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Živković, Emila and Đorđević, Bojan D.",
year = "2010",
abstract = "The density p and excess molar volumes V-E for 2-butanol + cyclohexanamine + heptane and 2-butanol + heptane have been determined at temperatures of (288.15, 293 15, 298 15, 303 15, 308.15, 313.15, 318 15, and 323 15) K at a pressure of 0 1 MPa with an Anton Paar DMA 5000 vibrating tube densimeter Excess molar volumes V-E were determined and fit to the Redlich-Kister equation for the binary mixture and the Nagata-Tamura equation for the ternary mixture",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K",
pages = "1744-1739",
number = "4",
volume = "55",
doi = "10.1021/je900715y"
}

Kijevčanin, M., Radović, I., Šerbanović, S. P., Živković, E.,& Đorđević, B. D.. (2010). Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 55(4), 1739-1744.
https://doi.org/10.1021/je900715y

Kijevčanin M, Radović I, Šerbanović SP, Živković E, Đorđević BD. Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K. in Journal of Chemical and Engineering Data. 2010;55(4):1739-1744.
doi:10.1021/je900715y .

Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Živković, Emila, Đorđević, Bojan D., "Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K" in Journal of Chemical and Engineering Data, 55, no. 4 (2010):1739-1744,
https://doi.org/10.1021/je900715y . .

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 . .