TY  - JOUR
AU  - Stanimirović, Andrej M.
AU  - Živković, Emila
AU  - Miloavić, Nenad D.
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3732
AB  - Transient hot wire method is considered a reliable and precise technique for measuring the thermal conductivity of liquids. The present paper describes a new transient hot wire experimental set-up and its initial testing. The new apparatus was tested by performing thermal conductivity measurements on substances whose reference thermophysical properties data existed in literature, namely on pure toluene and double distilled deionized water. The values of thermal conductivity measured in the temperature range 25 to 45 degrees C deviated +2.2% to +3% from the literature data, while the expanded measurement uncertainty was estimated to be +/- 4%.
PB  - Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd
T2  - Thermal Science
T1  - Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids
EP  - 1202
IS  - 3
SP  - 1195
VL  - 21
DO  - 10.2298/TSCI160324219S
ER  - 

@article{
author = "Stanimirović, Andrej M. and Živković, Emila and Miloavić, Nenad D. and Kijevčanin, Mirjana",
year = "2017",
abstract = "Transient hot wire method is considered a reliable and precise technique for measuring the thermal conductivity of liquids. The present paper describes a new transient hot wire experimental set-up and its initial testing. The new apparatus was tested by performing thermal conductivity measurements on substances whose reference thermophysical properties data existed in literature, namely on pure toluene and double distilled deionized water. The values of thermal conductivity measured in the temperature range 25 to 45 degrees C deviated +2.2% to +3% from the literature data, while the expanded measurement uncertainty was estimated to be +/- 4%.",
publisher = "Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd",
journal = "Thermal Science",
title = "Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids",
pages = "1202-1195",
number = "3",
volume = "21",
doi = "10.2298/TSCI160324219S"
}

Stanimirović, A. M., Živković, E., Miloavić, N. D.,& Kijevčanin, M.. (2017). Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids. in Thermal Science
Univerzitet u Beogradu - Institut za nuklearne nauke Vinča, Beograd., 21(3), 1195-1202.
https://doi.org/10.2298/TSCI160324219S

Stanimirović AM, Živković E, Miloavić ND, Kijevčanin M. Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids. in Thermal Science. 2017;21(3):1195-1202.
doi:10.2298/TSCI160324219S .

Stanimirović, Andrej M., Živković, Emila, Miloavić, Nenad D., Kijevčanin, Mirjana, "Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids" in Thermal Science, 21, no. 3 (2017):1195-1202,
https://doi.org/10.2298/TSCI160324219S . .

TY  - JOUR
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3428
AB  - In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination
EP  - 136
SP  - 120
VL  - 417
DO  - 10.1016/j.fluid.2016.02.031
ER  - 

@article{
author = "Živković, Emila and Majstorović, Divna and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination",
pages = "136-120",
volume = "417",
doi = "10.1016/j.fluid.2016.02.031"
}

Živković, E., Majstorović, D., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2016). Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 417, 120-136.
https://doi.org/10.1016/j.fluid.2016.02.031

Živković E, Majstorović D, Jovanović J, Šerbanović SP, Kijevčanin M. Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria. 2016;417:120-136.
doi:10.1016/j.fluid.2016.02.031 .

Živković, Emila, Majstorović, Divna, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination" in Fluid Phase Equilibria, 417 (2016):120-136,
https://doi.org/10.1016/j.fluid.2016.02.031 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3105
AB  - Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO
EP  - 65
SP  - 50
VL  - 399
DO  - 10.1016/j.fluid.2015.04.017
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO",
pages = "65-50",
volume = "399",
doi = "10.1016/j.fluid.2015.04.017"
}

Majstorović, D., Živković, E., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 399, 50-65.
https://doi.org/10.1016/j.fluid.2015.04.017

Majstorović D, Živković E, Jovanović J, Šerbanović SP, Kijevčanin M. Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria. 2015;399:50-65.
doi:10.1016/j.fluid.2015.04.017 .

Majstorović, Divna, Živković, Emila, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO" in Fluid Phase Equilibria, 399 (2015):50-65,
https://doi.org/10.1016/j.fluid.2015.04.017 . .

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Soldatović, Danijela
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2993
AB  - In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling
EP  - 498
IS  - 3
SP  - 493
VL  - 60
DO  - 10.1021/je500448j
ER  - 

@article{
author = "Grozdanić, Nikola and Soldatović, Danijela and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling",
pages = "498-493",
number = "3",
volume = "60",
doi = "10.1021/je500448j"
}

Grozdanić, N., Soldatović, D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2015). Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 60(3), 493-498.
https://doi.org/10.1021/je500448j

Grozdanić N, Soldatović D, Šerbanović SP, Radović I, Kijevčanin M. Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data. 2015;60(3):493-498.
doi:10.1021/je500448j .

Grozdanić, Nikola, Soldatović, Danijela, Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling" in Journal of Chemical and Engineering Data, 60, no. 3 (2015):493-498,
https://doi.org/10.1021/je500448j . .

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3128
AB  - Density rho, viscosity eta, and refractive index n(D) have been experimentally measured for four binary mixtures dimethyl adipate + poly(ethylene glycol) 200, dimethyl adipate + poly(ethylene glycol) 400, dimethyl phthalate + poly(ethylene glycol) 200, and dimethyl phthalate + poly(ethylene glycol) 400 in the temperature range T = (288.15 to 323.15) K with a temperature step of 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, and deviations of refractive index Delta n(D) were calculated from experimental data and fitted using Redlich-Kister polynomial. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intra- and intermolecular interactions. Performed IR analysis confirms an absence of intermolecular interactions between unlike compounds. Consequently, the nonideal behavior of mixtures is contributed to geometrical packing or dispersion forces of different species.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures
EP  - 1925
IS  - 6
SP  - 1910
VL  - 60
DO  - 10.1021/acs.jced.5b00156
ER  - 

@article{
author = "Vuksanović, Jelena and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Density rho, viscosity eta, and refractive index n(D) have been experimentally measured for four binary mixtures dimethyl adipate + poly(ethylene glycol) 200, dimethyl adipate + poly(ethylene glycol) 400, dimethyl phthalate + poly(ethylene glycol) 200, and dimethyl phthalate + poly(ethylene glycol) 400 in the temperature range T = (288.15 to 323.15) K with a temperature step of 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, and deviations of refractive index Delta n(D) were calculated from experimental data and fitted using Redlich-Kister polynomial. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intra- and intermolecular interactions. Performed IR analysis confirms an absence of intermolecular interactions between unlike compounds. Consequently, the nonideal behavior of mixtures is contributed to geometrical packing or dispersion forces of different species.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures",
pages = "1925-1910",
number = "6",
volume = "60",
doi = "10.1021/acs.jced.5b00156"
}

Vuksanović, J., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 60(6), 1910-1925.
https://doi.org/10.1021/acs.jced.5b00156

Vuksanović J, Radović I, Šerbanović SP, Kijevčanin M. Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures. in Journal of Chemical and Engineering Data. 2015;60(6):1910-1925.
doi:10.1021/acs.jced.5b00156 .

Vuksanović, Jelena, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures" in Journal of Chemical and Engineering Data, 60, no. 6 (2015):1910-1925,
https://doi.org/10.1021/acs.jced.5b00156 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2712
AB  - The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols
EP  - 3690
IS  - 11
SP  - 3677
VL  - 59
DO  - 10.1021/je5005752
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols",
pages = "3690-3677",
number = "11",
volume = "59",
doi = "10.1021/je5005752"
}

Majstorović, D., Živković, E., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(11), 3677-3690.
https://doi.org/10.1021/je5005752

Majstorović D, Živković E, Šerbanović SP, Kijevčanin M. Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data. 2014;59(11):3677-3690.
doi:10.1021/je5005752 .

Majstorović, Divna, Živković, Emila, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols" in Journal of Chemical and Engineering Data, 59, no. 11 (2014):3677-3690,
https://doi.org/10.1021/je5005752 . .

TY  - JOUR
AU  - Spasojević, Vuk D.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2787
AB  - Densities, refractive indices, and viscosities of 1-amino-2-propanol (monoisopropanolamine (MIPA)) + 1-butanol and 1-amino-2-propanol + 2-butanol solutions are reported over the entire range of mole fractions and the temperature range from (288.15 to 333.15) K. The Redlich-Kister relation was used for correlation of measured results of excess molar volumes, viscosities, and refractive indices as a function of temperature and composition. Partial molar volumes at infinite dilution were determined from apparent molar volumes. Negative values for excess molar volumes, refractive indices, and viscosity deviations are observed over the entire composition range. The viscosities of 1-amino-2-propanol with 1-butanol and 1-amino-2-propanol with 2-butanol are well represented by an Arrhenius equation. Activation energies for viscous flows are determined by linearization of the Arrhenius equation, providing a clear explanation of the influence on hydrogen bonding. In order to confirm molecular interactions between compounds obtained by analysis of infinite dilution of solute, a FT-IR spectroscopy study was performed at T = 298.15 K. Interactional and structural effects were investigated through calculations of excess Gibbs free energy of activation of viscous flow.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K
EP  - 1829
IS  - 6
SP  - 1817
VL  - 59
DO  - 10.1021/je401036f
ER  - 

@article{
author = "Spasojević, Vuk D. and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2014",
abstract = "Densities, refractive indices, and viscosities of 1-amino-2-propanol (monoisopropanolamine (MIPA)) + 1-butanol and 1-amino-2-propanol + 2-butanol solutions are reported over the entire range of mole fractions and the temperature range from (288.15 to 333.15) K. The Redlich-Kister relation was used for correlation of measured results of excess molar volumes, viscosities, and refractive indices as a function of temperature and composition. Partial molar volumes at infinite dilution were determined from apparent molar volumes. Negative values for excess molar volumes, refractive indices, and viscosity deviations are observed over the entire composition range. The viscosities of 1-amino-2-propanol with 1-butanol and 1-amino-2-propanol with 2-butanol are well represented by an Arrhenius equation. Activation energies for viscous flows are determined by linearization of the Arrhenius equation, providing a clear explanation of the influence on hydrogen bonding. In order to confirm molecular interactions between compounds obtained by analysis of infinite dilution of solute, a FT-IR spectroscopy study was performed at T = 298.15 K. Interactional and structural effects were investigated through calculations of excess Gibbs free energy of activation of viscous flow.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K",
pages = "1829-1817",
number = "6",
volume = "59",
doi = "10.1021/je401036f"
}

Spasojević, V. D., Đorđević, B. D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2014). Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(6), 1817-1829.
https://doi.org/10.1021/je401036f

Spasojević VD, Đorđević BD, Šerbanović SP, Radović I, Kijevčanin M. Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K. in Journal of Chemical and Engineering Data. 2014;59(6):1817-1829.
doi:10.1021/je401036f .

Spasojević, Vuk D., Đorđević, Bojan D., Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K" in Journal of Chemical and Engineering Data, 59, no. 6 (2014):1817-1829,
https://doi.org/10.1021/je401036f . .

TY  - JOUR
AU  - Živković, Nikola V.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2415
AB  - Densities, viscosities, and refractive indices of three binary systems consisting of 1-butanol with polyethylene glycols of different molecular weights (PEG 200 and PEG 400) or tetraethylene glycol dimethyl ether (TEGDME) were measured at ten temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and atmospheric pressure. Densities of the selected binary mixtures were measured with an Anton Paar DMA 5000 digital vibrating U-tube densimeter, refractive indices were measured with an automatic Anton Paar RXA-156 refractometer, while for viscosity measurements, a digital Stabinger SVM 3000/G2 viscometer was used. From these data, excess molar volumes were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behavior between mixture components, as well as the influence of temperature on them. Viscosity data were also correlated by Grunberg-Nissan, Eyring-UNIQUAC, three-body McAlister, and Eyring-NRTL models.
PB  - Springer/Plenum Publishers, New York
T2  - International Journal of Thermophysics
T1  - Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME
EP  - 1020
IS  - 6
SP  - 1002
VL  - 34
DO  - 10.1007/s10765-013-1469-0
ER  - 

@article{
author = "Živković, Nikola V. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana and Živković, Emila",
year = "2013",
abstract = "Densities, viscosities, and refractive indices of three binary systems consisting of 1-butanol with polyethylene glycols of different molecular weights (PEG 200 and PEG 400) or tetraethylene glycol dimethyl ether (TEGDME) were measured at ten temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and atmospheric pressure. Densities of the selected binary mixtures were measured with an Anton Paar DMA 5000 digital vibrating U-tube densimeter, refractive indices were measured with an automatic Anton Paar RXA-156 refractometer, while for viscosity measurements, a digital Stabinger SVM 3000/G2 viscometer was used. From these data, excess molar volumes were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behavior between mixture components, as well as the influence of temperature on them. Viscosity data were also correlated by Grunberg-Nissan, Eyring-UNIQUAC, three-body McAlister, and Eyring-NRTL models.",
publisher = "Springer/Plenum Publishers, New York",
journal = "International Journal of Thermophysics",
title = "Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME",
pages = "1020-1002",
number = "6",
volume = "34",
doi = "10.1007/s10765-013-1469-0"
}

Živković, N. V., Šerbanović, S. P., Kijevčanin, M.,& Živković, E.. (2013). Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME. in International Journal of Thermophysics
Springer/Plenum Publishers, New York., 34(6), 1002-1020.
https://doi.org/10.1007/s10765-013-1469-0

Živković NV, Šerbanović SP, Kijevčanin M, Živković E. Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME. in International Journal of Thermophysics. 2013;34(6):1002-1020.
doi:10.1007/s10765-013-1469-0 .

Živković, Nikola V., Šerbanović, Slobodan P., Kijevčanin, Mirjana, Živković, Emila, "Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME" in International Journal of Thermophysics, 34, no. 6 (2013):1002-1020,
https://doi.org/10.1007/s10765-013-1469-0 . .

TY  - JOUR
AU  - Calado, Marta S.
AU  - Ivaniš, Gorica
AU  - Vuksanović, Jelena
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Višak, Zoran P.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2536
AB  - Liquid-liquid and solid-liquid phase behaviors of the binary solutions of imidazolium [C(2)mim](+) or trihexyltetradecyl phosphonium [P-6,P-6,P-6,P-14](+) ionic liquids having triflate [OTf](-), bistriflamide [NTf2](-) or ethyl-sulfate [EtSO4](-) anions with poly(ethylene glycol) (PEG) of average molecular mass (Mw) 200, 400 and 2050, were studied. The respective temperature-composition phase diagrams were constructed thus mapping the homogeneous and heterogeneous regions of the studied solutions. The impact of cation, anion and of PEG polymer chain length on the studied phase behavior was investigated and discussed in the terms of the important interactions in the solutions - hydrogen bonds and ion-dipole interactions. Imidazolium cation showed significant advantage over the phosphonium in promoting both liquid-liquid and solid-liquid solubility. On the other hand, the anion effect was found to be dependent on the outcome of the interplay between cation-anion and anion-PEG interactions. As expected, longer PEG chain led to worse solubility with the studied ionic liquids. This study is a first step to explore the possibilities to use the studied (PEG + ionic liquid) solutions as potential sustainable hybrid materials or combined (mixed) solvents of tunable thermophysical properties and/or solvent power.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - "Green Meets Green" - Sustainable solutions of imidazolium and phosphonium ionic liquids with poly(ethylene glycol): Solubility and phase behavior
EP  - 12
SP  - 6
VL  - 344
DO  - 10.1016/j.fluid.2013.01.019
ER  - 

@article{
author = "Calado, Marta S. and Ivaniš, Gorica and Vuksanović, Jelena and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Višak, Zoran P.",
year = "2013",
abstract = "Liquid-liquid and solid-liquid phase behaviors of the binary solutions of imidazolium [C(2)mim](+) or trihexyltetradecyl phosphonium [P-6,P-6,P-6,P-14](+) ionic liquids having triflate [OTf](-), bistriflamide [NTf2](-) or ethyl-sulfate [EtSO4](-) anions with poly(ethylene glycol) (PEG) of average molecular mass (Mw) 200, 400 and 2050, were studied. The respective temperature-composition phase diagrams were constructed thus mapping the homogeneous and heterogeneous regions of the studied solutions. The impact of cation, anion and of PEG polymer chain length on the studied phase behavior was investigated and discussed in the terms of the important interactions in the solutions - hydrogen bonds and ion-dipole interactions. Imidazolium cation showed significant advantage over the phosphonium in promoting both liquid-liquid and solid-liquid solubility. On the other hand, the anion effect was found to be dependent on the outcome of the interplay between cation-anion and anion-PEG interactions. As expected, longer PEG chain led to worse solubility with the studied ionic liquids. This study is a first step to explore the possibilities to use the studied (PEG + ionic liquid) solutions as potential sustainable hybrid materials or combined (mixed) solvents of tunable thermophysical properties and/or solvent power.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = ""Green Meets Green" - Sustainable solutions of imidazolium and phosphonium ionic liquids with poly(ethylene glycol): Solubility and phase behavior",
pages = "12-6",
volume = "344",
doi = "10.1016/j.fluid.2013.01.019"
}

Calado, M. S., Ivaniš, G., Vuksanović, J., Kijevčanin, M., Šerbanović, S. P.,& Višak, Z. P.. (2013). "Green Meets Green" - Sustainable solutions of imidazolium and phosphonium ionic liquids with poly(ethylene glycol): Solubility and phase behavior. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 344, 6-12.
https://doi.org/10.1016/j.fluid.2013.01.019

Calado MS, Ivaniš G, Vuksanović J, Kijevčanin M, Šerbanović SP, Višak ZP. "Green Meets Green" - Sustainable solutions of imidazolium and phosphonium ionic liquids with poly(ethylene glycol): Solubility and phase behavior. in Fluid Phase Equilibria. 2013;344:6-12.
doi:10.1016/j.fluid.2013.01.019 .

Calado, Marta S., Ivaniš, Gorica, Vuksanović, Jelena, Kijevčanin, Mirjana, Šerbanović, Slobodan P., Višak, Zoran P., ""Green Meets Green" - Sustainable solutions of imidazolium and phosphonium ionic liquids with poly(ethylene glycol): Solubility and phase behavior" in Fluid Phase Equilibria, 344 (2013):6-12,
https://doi.org/10.1016/j.fluid.2013.01.019 . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Vuksanović, Jelena
AU  - Calado, Marta S.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Višak, Zoran P.
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2192
AB  - In this work, liquid-liquid and solid-liquid equilibria (LLE and SLE, respectively), at atmospheric pressure, of the solutions of poly(ethylene glycol) (PEG) with several organic solvents were studied. The studied solvents include benzene, toluene, o-xylene, p-xylene, tetrahydrofuran (THF), pyridine, nicotine, aniline, 1-hexanol, 1-octanol and 1-decanol. Previous and present solubility tests showed that pyridine, nicotine, THF and aniline are completely soluble in liquid PEG200 and PEG400. This study confirmed and extended the previous discoveries that PEG can adjust its polarity and may be soluble with both polar and non-polar compounds as well as that the addition of a methyl group dramatically reduces the solubility of PEG with arenes. These remarkable features were thoroughly reviewed and discussed. Further on, they were used to explain the new results brought by this work - LLE of the solutions of (liquid) PEG200/or PEG400 with xylene isomers and SLE of the solutions of (solid) PEG2050 with all the aforementioned compounds. Molar excess volumes (V-E) of the solutions (PEG200/or PEG400 + benzene/or toluene) were measured at 298.15 K - these results were used to additionally discuss and explain the LLE behavior of these solutions. Finally, the results of this study showed the possibilities for sustainable applications (i) of liquid PEG200/or PEG400 for the separation of of o-xylene from p-xylene and (ii) of (solid) PEG2050 for benzene, toluene, pyridine and aniline treatment.
PB  - Elsevier, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents
EP  - 84
SP  - 74
VL  - 316
DO  - 10.1016/j.fluid.2011.12.013
ER  - 

@article{
author = "Ivaniš, Gorica and Vuksanović, Jelena and Calado, Marta S. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Višak, Zoran P.",
year = "2012",
abstract = "In this work, liquid-liquid and solid-liquid equilibria (LLE and SLE, respectively), at atmospheric pressure, of the solutions of poly(ethylene glycol) (PEG) with several organic solvents were studied. The studied solvents include benzene, toluene, o-xylene, p-xylene, tetrahydrofuran (THF), pyridine, nicotine, aniline, 1-hexanol, 1-octanol and 1-decanol. Previous and present solubility tests showed that pyridine, nicotine, THF and aniline are completely soluble in liquid PEG200 and PEG400. This study confirmed and extended the previous discoveries that PEG can adjust its polarity and may be soluble with both polar and non-polar compounds as well as that the addition of a methyl group dramatically reduces the solubility of PEG with arenes. These remarkable features were thoroughly reviewed and discussed. Further on, they were used to explain the new results brought by this work - LLE of the solutions of (liquid) PEG200/or PEG400 with xylene isomers and SLE of the solutions of (solid) PEG2050 with all the aforementioned compounds. Molar excess volumes (V-E) of the solutions (PEG200/or PEG400 + benzene/or toluene) were measured at 298.15 K - these results were used to additionally discuss and explain the LLE behavior of these solutions. Finally, the results of this study showed the possibilities for sustainable applications (i) of liquid PEG200/or PEG400 for the separation of of o-xylene from p-xylene and (ii) of (solid) PEG2050 for benzene, toluene, pyridine and aniline treatment.",
publisher = "Elsevier, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents",
pages = "84-74",
volume = "316",
doi = "10.1016/j.fluid.2011.12.013"
}

Ivaniš, G., Vuksanović, J., Calado, M. S., Kijevčanin, M., Šerbanović, S. P.,& Višak, Z. P.. (2012). Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents. in Fluid Phase Equilibria
Elsevier, Amsterdam., 316, 74-84.
https://doi.org/10.1016/j.fluid.2011.12.013

Ivaniš G, Vuksanović J, Calado MS, Kijevčanin M, Šerbanović SP, Višak ZP. Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents. in Fluid Phase Equilibria. 2012;316:74-84.
doi:10.1016/j.fluid.2011.12.013 .

Ivaniš, Gorica, Vuksanović, Jelena, Calado, Marta S., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Višak, Zoran P., "Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents" in Fluid Phase Equilibria, 316 (2012):74-84,
https://doi.org/10.1016/j.fluid.2011.12.013 . .

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Najdanović-Visak, Vesna
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - da Ponte, Manuel Nunes
AU  - Višak, Zoran P.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1902
AB  - Liquid-liquid equilibria were measured for solutions containing: (1) nicotine, and one of the solvents PEG 200 or ethyl-lactate, and the ionic liquid 1-ethyl-3-methylimidazolium ethyl sulphate (ECOENG 212 (R)); (2) a (nicotine + water) mixture of close to critical composition and one of the co-solvents PEG 200, or glycerol, or ethyl-lactate; and (3) a (nicotine + water) mixture and one of the salts ECOENG 212 (R), or sodium chloride, or sodium phosphate. The objective of these measurements was to assess the possibility of using environmentally friendly solvents for extraction/separation of nicotine from its (aqueous) solutions. PEG 200, glycerol and ethyl-lactate proved to be good co-solvents of nicotine in water. On the other hand, the inorganic salts Na3PO4 and NaCl showed remarkable salting-out effects in nicotine aqueous solutions, achieved using very small quantities of these salt. The effects of the ionic liquid (molten salt) ECOENG 212 (R), were, however, much more complex. Depending on its concentration in the solvent, it exhibited either a co-solvent (salting-in) effect or an anti-solvent one. This behaviour is very interesting both from the fundamental and the applications point of view.
PB  - Elsevier, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Liquid-liquid phase equilibria in nicotine (aqueous) solutions
EP  - 206
IS  - 1-2
SP  - 198
VL  - 310
DO  - 10.1016/j.fluid.2011.08.022
ER  - 

@article{
author = "Grozdanić, Nikola and Najdanović-Visak, Vesna and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and da Ponte, Manuel Nunes and Višak, Zoran P.",
year = "2011",
abstract = "Liquid-liquid equilibria were measured for solutions containing: (1) nicotine, and one of the solvents PEG 200 or ethyl-lactate, and the ionic liquid 1-ethyl-3-methylimidazolium ethyl sulphate (ECOENG 212 (R)); (2) a (nicotine + water) mixture of close to critical composition and one of the co-solvents PEG 200, or glycerol, or ethyl-lactate; and (3) a (nicotine + water) mixture and one of the salts ECOENG 212 (R), or sodium chloride, or sodium phosphate. The objective of these measurements was to assess the possibility of using environmentally friendly solvents for extraction/separation of nicotine from its (aqueous) solutions. PEG 200, glycerol and ethyl-lactate proved to be good co-solvents of nicotine in water. On the other hand, the inorganic salts Na3PO4 and NaCl showed remarkable salting-out effects in nicotine aqueous solutions, achieved using very small quantities of these salt. The effects of the ionic liquid (molten salt) ECOENG 212 (R), were, however, much more complex. Depending on its concentration in the solvent, it exhibited either a co-solvent (salting-in) effect or an anti-solvent one. This behaviour is very interesting both from the fundamental and the applications point of view.",
publisher = "Elsevier, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Liquid-liquid phase equilibria in nicotine (aqueous) solutions",
pages = "206-198",
number = "1-2",
volume = "310",
doi = "10.1016/j.fluid.2011.08.022"
}

Grozdanić, N., Najdanović-Visak, V., Kijevčanin, M., Šerbanović, S. P., da Ponte, M. N.,& Višak, Z. P.. (2011). Liquid-liquid phase equilibria in nicotine (aqueous) solutions. in Fluid Phase Equilibria
Elsevier, Amsterdam., 310(1-2), 198-206.
https://doi.org/10.1016/j.fluid.2011.08.022

Grozdanić N, Najdanović-Visak V, Kijevčanin M, Šerbanović SP, da Ponte MN, Višak ZP. Liquid-liquid phase equilibria in nicotine (aqueous) solutions. in Fluid Phase Equilibria. 2011;310(1-2):198-206.
doi:10.1016/j.fluid.2011.08.022 .

Grozdanić, Nikola, Najdanović-Visak, Vesna, Kijevčanin, Mirjana, Šerbanović, Slobodan P., da Ponte, Manuel Nunes, Višak, Zoran P., "Liquid-liquid phase equilibria in nicotine (aqueous) solutions" in Fluid Phase Equilibria, 310, no. 1-2 (2011):198-206,
https://doi.org/10.1016/j.fluid.2011.08.022 . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1918
AB  - The experimental data of the tertiary 2-methyl-2-propanol + cyclohexylamine + n-heptane (densities rho and refractive indices nD data) and three binary systems: 2-methy1-2-propanol + cyclohexylamine (n(D) data). 2-methyl-2-propanol + n-heptane (rho and n(D) data), and cyclohexylamine + n-heptane (n(D) data) have been determined. Experimental rho and n(D) measurements have been performed simultaneously, at five temperatures, (303.15, 308.15, 313.15, 318.15 and 323.15) K, and atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating-tube densimeter, with a refractometer Anton Paar RXA 156. Excess molar volumes V-E and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation for binary mixtures and the Nagata-Tamura equation for the ternary mixture.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K
EP  - 349
IS  - 2
SP  - 344
VL  - 56
DO  - 10.1021/je100484n
ER  - 

@article{
author = "Radović, Ivona and Šerbanović, Slobodan P. and Đorđević, Bojan D. and Kijevčanin, Mirjana",
year = "2011",
abstract = "The experimental data of the tertiary 2-methyl-2-propanol + cyclohexylamine + n-heptane (densities rho and refractive indices nD data) and three binary systems: 2-methy1-2-propanol + cyclohexylamine (n(D) data). 2-methyl-2-propanol + n-heptane (rho and n(D) data), and cyclohexylamine + n-heptane (n(D) data) have been determined. Experimental rho and n(D) measurements have been performed simultaneously, at five temperatures, (303.15, 308.15, 313.15, 318.15 and 323.15) K, and atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating-tube densimeter, with a refractometer Anton Paar RXA 156. Excess molar volumes V-E and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation for binary mixtures and the Nagata-Tamura equation for the ternary mixture.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K",
pages = "349-344",
number = "2",
volume = "56",
doi = "10.1021/je100484n"
}

Radović, I., Šerbanović, S. P., Đorđević, B. D.,& Kijevčanin, M.. (2011). Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 56(2), 344-349.
https://doi.org/10.1021/je100484n

Radović I, Šerbanović SP, Đorđević BD, Kijevčanin M. Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K. in Journal of Chemical and Engineering Data. 2011;56(2):344-349.
doi:10.1021/je100484n .

Radović, Ivona, Šerbanović, Slobodan P., Đorđević, Bojan D., Kijevčanin, Mirjana, "Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K" in Journal of Chemical and Engineering Data, 56, no. 2 (2011):344-349,
https://doi.org/10.1021/je100484n . .

TY  - JOUR
AU  - Višak, Zoran P.
AU  - Ilharco, Laura M.
AU  - Garcia, Ana Rosa
AU  - Najdanović-Visak, Vesna
AU  - Fareleira, Joao M. N. A.
AU  - Caetano, Fernando J. P.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1887
AB  - Densities and molar excess volumes of the solutions of pyridine or nicotine in liquid polyethylene glycol, PEG200 and PEG400, have been determined at several temperatures. The experimental molar excess volumes are negative, thus indicating strong attractive interactions between the components, as could be expected considering their highly polar nature and good hydrogen bond abilities. For the pyridine systems, this negativity is slightly increased as the temperature rises, while the opposite tendency is observed for the nicotine mixtures. When pyridine and nicotine solutions are compared, the former particularly those with PEG400-exhibit substantially more negative molar excess volumes than the latter. The effect of the polymer chain length on the results for the nicotine solutions is almost negligible. However, this is not the case when pyridine is one of the components: a longer chain induced considerably higher compression on mixing. The Fourier-transform infrared analysis allowed interpretation of the negative experimental molar excess volumes in terms of specific inter- and intramolecular interactions.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Physical Chemistry B
T1  - Volumetric Properties and Spectroscopic Studies of Pyridine or Nicotine Solutions in Liquid Polyethylene Glycols
EP  - 8492
IS  - 26
SP  - 8481
VL  - 115
DO  - 10.1021/jp202464h
ER  - 

@article{
author = "Višak, Zoran P. and Ilharco, Laura M. and Garcia, Ana Rosa and Najdanović-Visak, Vesna and Fareleira, Joao M. N. A. and Caetano, Fernando J. P. and Kijevčanin, Mirjana and Šerbanović, Slobodan P.",
year = "2011",
abstract = "Densities and molar excess volumes of the solutions of pyridine or nicotine in liquid polyethylene glycol, PEG200 and PEG400, have been determined at several temperatures. The experimental molar excess volumes are negative, thus indicating strong attractive interactions between the components, as could be expected considering their highly polar nature and good hydrogen bond abilities. For the pyridine systems, this negativity is slightly increased as the temperature rises, while the opposite tendency is observed for the nicotine mixtures. When pyridine and nicotine solutions are compared, the former particularly those with PEG400-exhibit substantially more negative molar excess volumes than the latter. The effect of the polymer chain length on the results for the nicotine solutions is almost negligible. However, this is not the case when pyridine is one of the components: a longer chain induced considerably higher compression on mixing. The Fourier-transform infrared analysis allowed interpretation of the negative experimental molar excess volumes in terms of specific inter- and intramolecular interactions.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Physical Chemistry B",
title = "Volumetric Properties and Spectroscopic Studies of Pyridine or Nicotine Solutions in Liquid Polyethylene Glycols",
pages = "8492-8481",
number = "26",
volume = "115",
doi = "10.1021/jp202464h"
}

Višak, Z. P., Ilharco, L. M., Garcia, A. R., Najdanović-Visak, V., Fareleira, J. M. N. A., Caetano, F. J. P., Kijevčanin, M.,& Šerbanović, S. P.. (2011). Volumetric Properties and Spectroscopic Studies of Pyridine or Nicotine Solutions in Liquid Polyethylene Glycols. in Journal of Physical Chemistry B
Amer Chemical Soc, Washington., 115(26), 8481-8492.
https://doi.org/10.1021/jp202464h

Višak ZP, Ilharco LM, Garcia AR, Najdanović-Visak V, Fareleira JMNA, Caetano FJP, Kijevčanin M, Šerbanović SP. Volumetric Properties and Spectroscopic Studies of Pyridine or Nicotine Solutions in Liquid Polyethylene Glycols. in Journal of Physical Chemistry B. 2011;115(26):8481-8492.
doi:10.1021/jp202464h .

Višak, Zoran P., Ilharco, Laura M., Garcia, Ana Rosa, Najdanović-Visak, Vesna, Fareleira, Joao M. N. A., Caetano, Fernando J. P., Kijevčanin, Mirjana, Šerbanović, Slobodan P., "Volumetric Properties and Spectroscopic Studies of Pyridine or Nicotine Solutions in Liquid Polyethylene Glycols" in Journal of Physical Chemistry B, 115, no. 26 (2011):8481-8492,
https://doi.org/10.1021/jp202464h . .

TY  - JOUR
AU  - Živković, Emila
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1722
AB  - Viscosities for the binary mixtures 2-methyl-2-propanol + n-heptane, +n-octane, +n-nonane and +n-decane have been measured at 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Viscosity deviations for the binary systems were fitted to the Redlich-Kister polynomial equation. The UNIFAC-VISCO and the ASOG-VISCO methods were used to predict the dynamic viscosities of binary mixtures. The viscosity data have also been correlated by Teja-Rice and McAllister models. In addition, the experimental values of viscosity were used to determine the new interaction parameters of alkanes with tertiary alcohols (CH3/OHt and CH2/OHt) for their application in the UNIFAC-VISCO model.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters
EP  - 197
IS  - 2
SP  - 191
VL  - 299
DO  - 10.1016/j.fluid.2010.10.009
ER  - 

@article{
author = "Živković, Emila and Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Đorđević, Bojan D.",
year = "2010",
abstract = "Viscosities for the binary mixtures 2-methyl-2-propanol + n-heptane, +n-octane, +n-nonane and +n-decane have been measured at 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Viscosity deviations for the binary systems were fitted to the Redlich-Kister polynomial equation. The UNIFAC-VISCO and the ASOG-VISCO methods were used to predict the dynamic viscosities of binary mixtures. The viscosity data have also been correlated by Teja-Rice and McAllister models. In addition, the experimental values of viscosity were used to determine the new interaction parameters of alkanes with tertiary alcohols (CH3/OHt and CH2/OHt) for their application in the UNIFAC-VISCO model.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters",
pages = "197-191",
number = "2",
volume = "299",
doi = "10.1016/j.fluid.2010.10.009"
}

Živković, E., Kijevčanin, M., Radović, I., Šerbanović, S. P.,& Đorđević, B. D.. (2010). Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 299(2), 191-197.
https://doi.org/10.1016/j.fluid.2010.10.009

Živković E, Kijevčanin M, Radović I, Šerbanović SP, Đorđević BD. Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters. in Fluid Phase Equilibria. 2010;299(2):191-197.
doi:10.1016/j.fluid.2010.10.009 .

Živković, Emila, Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Đorđević, Bojan D., "Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters" in Fluid Phase Equilibria, 299, no. 2 (2010):191-197,
https://doi.org/10.1016/j.fluid.2010.10.009 . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1728
AB  - Densities rho of the ternary system 1-butanol + hexylamine + n-heptane and binaries: 1-butanol + hexylamine and hexylamine + n-heptane within the temperature range (288.15-323.15K) and atmospheric pressure are reported. Excess molar volumes V-E were calculated from the density data and fitted by the Redlich-Kister and Nagata and Tamura equations. The results are analyzed in terms of the molecular interactions between the components of mixtures. Several empirical relationships (Radojkovic, Kohler, Jacob-Fitzner, Colinet,Tsao-Smith,Toop, Scatchard and Rastogi) were applied for prediction of V-E data of the ternary system from the corresponding binary data. For the correlation of binary V-E, the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vcIW1) and CEOS/G(E) mixing rule introduced by Twu et al. (TCBT) were chosen. Prediction of V-E of ternary system was performed by the same vdW1 and TCBT models. For the correlation of the V-E of ternary data only TCBT mixing rules were used.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS
EP  - 130
IS  - 1
SP  - 117
VL  - 298
DO  - 10.1016/j.fluid.2010.07.011
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Đorđević, Bojan D.",
year = "2010",
abstract = "Densities rho of the ternary system 1-butanol + hexylamine + n-heptane and binaries: 1-butanol + hexylamine and hexylamine + n-heptane within the temperature range (288.15-323.15K) and atmospheric pressure are reported. Excess molar volumes V-E were calculated from the density data and fitted by the Redlich-Kister and Nagata and Tamura equations. The results are analyzed in terms of the molecular interactions between the components of mixtures. Several empirical relationships (Radojkovic, Kohler, Jacob-Fitzner, Colinet,Tsao-Smith,Toop, Scatchard and Rastogi) were applied for prediction of V-E data of the ternary system from the corresponding binary data. For the correlation of binary V-E, the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vcIW1) and CEOS/G(E) mixing rule introduced by Twu et al. (TCBT) were chosen. Prediction of V-E of ternary system was performed by the same vdW1 and TCBT models. For the correlation of the V-E of ternary data only TCBT mixing rules were used.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS",
pages = "130-117",
number = "1",
volume = "298",
doi = "10.1016/j.fluid.2010.07.011"
}

Radović, I., Kijevčanin, M., Šerbanović, S. P.,& Đorđević, B. D.. (2010). 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 298(1), 117-130.
https://doi.org/10.1016/j.fluid.2010.07.011

Radović I, Kijevčanin M, Šerbanović SP, Đorđević BD. 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS. in Fluid Phase Equilibria. 2010;298(1):117-130.
doi:10.1016/j.fluid.2010.07.011 .

Radović, Ivona, Kijevčanin, Mirjana, Šerbanović, Slobodan P., Đorđević, Bojan D., "1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS" in Fluid Phase Equilibria, 298, no. 1 (2010):117-130,
https://doi.org/10.1016/j.fluid.2010.07.011 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1462
AB  - Experimental densities rho and excess molar volumes V-E of one ternary and three binary systems containing 1-butanol, cyclohexylamine and n-heptane at temperatures from 283.15 to 323.15 K are reported. Density measurements were performed by ail Anton Paar DMA 5000 vibrating tube densimeter. The obtained V-E of binary systems were fitted to the Redlich-Kister equation, and to the Nagata-Tamura equation for the ternary system. For the correlation of V-E data of binary systems van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state were applied. The same models were applied for the prediction and correlation of V-E data of the ternary system. In addition, several empirical relationships were applied for the prediction of V-E data of the ternary system from the corresponding binary data. The obtained results have been analysed in terms of specific molecular interactions present in the investigated mixtures taking into considerations the effect of temperature increasing on present interactions.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K
EP  - 86
IS  - 1-2
SP  - 71
VL  - 496
DO  - 10.1016/j.tca.2009.07.002
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Tasić, Aleksandar Ž. and Đorđević, Bojan D.",
year = "2009",
abstract = "Experimental densities rho and excess molar volumes V-E of one ternary and three binary systems containing 1-butanol, cyclohexylamine and n-heptane at temperatures from 283.15 to 323.15 K are reported. Density measurements were performed by ail Anton Paar DMA 5000 vibrating tube densimeter. The obtained V-E of binary systems were fitted to the Redlich-Kister equation, and to the Nagata-Tamura equation for the ternary system. For the correlation of V-E data of binary systems van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state were applied. The same models were applied for the prediction and correlation of V-E data of the ternary system. In addition, several empirical relationships were applied for the prediction of V-E data of the ternary system from the corresponding binary data. The obtained results have been analysed in terms of specific molecular interactions present in the investigated mixtures taking into considerations the effect of temperature increasing on present interactions.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K",
pages = "86-71",
number = "1-2",
volume = "496",
doi = "10.1016/j.tca.2009.07.002"
}

Kijevčanin, M., Radović, I., Šerbanović, S. P., Tasić, A. Ž.,& Đorđević, B. D.. (2009). Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K. in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 496(1-2), 71-86.
https://doi.org/10.1016/j.tca.2009.07.002

Kijevčanin M, Radović I, Šerbanović SP, Tasić AŽ, Đorđević BD. Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K. in Thermochimica Acta. 2009;496(1-2):71-86.
doi:10.1016/j.tca.2009.07.002 .

Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Tasić, Aleksandar Ž., Đorđević, Bojan D., "Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K" in Thermochimica Acta, 496, no. 1-2 (2009):71-86,
https://doi.org/10.1016/j.tca.2009.07.002 . .