1 - 6 |
A group contribution method to predict the melting point of ionic liquids Lazzus JA |
7 - 10 |
Excess molar volumes and viscosities of poly(ethylene glycol) 300+water at different temperatures Zhang N, Zhang JB, Zhang YF, Bai J, Huo TR, Wei XH |
11 - 15 |
Solubility of citric, rnalonic, and malic acids in different solvents from 303.2 to 333.2K Daneshfar A, Baghlani M, Sarabi RS, Sahraei R, Abassi S, Kaviyan H, Khezeli T |
16 - 24 |
Molecular dynamics study of vapor-liquid equilibria and transport properties of sodium and lithium based on EAM potentials Metya AK, Hens A, Singh JK |
25 - 31 |
Simulation of the phase behaviour of Athabasca vacuum residue plus n-alkane mixtures Saber N, Zhang XH, Zou XY, Shaw JM |
32 - 37 |
High pressure phase equilibria in methane plus waxy systems. 3. Methane + a synthetic distribution of paraffin ranging from n-C-13 to n-C-22 Pauly J, Coutinho JAP, Daridon JL |
38 - 45 |
Study of the influence of the structure of the alcohol on vapor pressures and osmotic coefficients of binary mixtures alcohol+1-hexy1-3-methylimidazolium bis(trifluoromethylsulfonyl)imide at T=323.15 K Calvar N, Gomez E, Dominguez A, Macedo EA |
46 - 51 |
Solubility, liquid-liquid equilibrium and critical states for the quaternary system acetic acid-ethanol-ethyl acetate-water at 293.15 K Trofimova M, Toikka M, Toikka A |
52 - 59 |
A model for excess volumes of salty water-acetonitrile mixtures at 298.15 K Morrone SR, Francesconi AZ |
60 - 72 |
A modified polar PHSC model for thermodynamic modeling of gas solubility in ionic liquids Shahriari R, Dehghani MR, Behzadi B |
73 - 90 |
Application to mixtures of non-polar fluids of a three-parameter three-fluid corresponding states model based on reference equations of state Estela-Uribe JF |
91 - 96 |
Estimation of the vaporization heat Fan J, Zhao XM, Liu ZG |
97 - 101 |
Isobaric low pressure vapor-liquid equilibrium data for the binary system monochloroacetic acid plus dichloroacetic acid Londono A, Jongmans MTG, Schuur B, de Haan AB |
102 - 106 |
Salting effect on the liquid-liquid equilibrium for the ternary system water plus methanol plus methyl acetate at 283.15 K Chen XM, Gao X, Zheng HD, Zhao SY, Wang LE |
107 - 113 |
Study of the liquid liquid equilibrium of 1-propanol + manganese sulphate and 2-propanol + lithium sulphate aqueous two-phase systems at different temperatures: Experiment and correlation Zafarani-Moattar MT, Nemati-Kande E, Soleimani A |
114 - 120 |
Homotopy method to predict liquid-liquid equilibria for ternary mixtures of (water plus carboxylic acid plus organic solvent) Laiadi D, Hasseinea A, Merzougui A |
121 - 126 |
Phase equilibria, crystallization, thermal and microstructural studies on organic monotectic analog of nonmetal-nonmetal system; urea-4-bromo-2-nitroaniline Reddi RSB, Ganesamoorthy S, Gupta PK, Rai RN |
127 - 139 |
Thermodynamics of water sorption in poly(epsilon-caprolactone): A comparative analysis of lattice fluid models including hydrogen bond contributions Scherillo G, Sanguigno L, Sansone L, Di Maio E, Galizia M, Mensitieri G |
140 - 147 |
Measurement and modeling of mefenamic acid solubility in supercritical carbon dioxide Hezave AZ, Khademi MH, Esmaeilzadeh F |
148 - 155 |
Estimation of pK(a) values for carboxylic acids, alcohols, phenols and amines using changes in the relative Gibbs free energy Zeng Y, Chen XL, Zhao DB, Li HT, Zhang YY, Xiao XM |
156 - 164 |
Thermodynamic excess properties and their scaling behavior for the Gaussian core model fluid May HO, Mausbach P |
165 - 170 |
Prediction of multi component equilibrium isotherms for light hydrocarbons adsorption on 5A zeolite Ahmed MJ, Mohammed AHAK, Kadhum AAH |
171 - 181 |
A topological approach to mass barotropic phenomena in asymmetric mixtures Flores ME, Tardon MJ, Bidart C, Mejia A, Segura H |
182 - 189 |
Determination of the crystallization thermodynamics and kinetics of L-tryptophan in alcohols-water system Chen QL, Wang JK, Bao Y |
190 - 195 |
Isobaric vapor-liquid equilibrium for the binary mixtures of nonane with cyclohexane, toluene, m-xylene, or p-xylene at 101.3 kPa Gupta BS, Lee MJ |
196 - 202 |
Thermodynamic properties of the freely jointed tangent homonuclear Yukawa chain fluid Farrokhpour H, Mahboub MS |
203 - 210 |
Predictions of high pressure phase equilibria of CO2-containing mixtures with the NRCOSMO model Diaz I, Tsivintzelis I, Panayiotou C |
211 - 226 |
A predictive correlation for the constant-pressure specific heat capacity of pure and ill-defined liquid hydrocarbons Dadgostar N, Shaw JM |