1 - 27 |
Estimation of pure component properties. Part 2. Estimation of critical property data by group contribution Nannoolal Y, Rarey J, Ramjugernath D |
28 - 32 |
Enthalpic interactions of some alpha-amino acids with 1,2-ethanediol in aqueous solutions at 298.15K Yu L, Zhu Y, Hu XG, Pang XH, Zhao MW |
33 - 46 |
Isochoric heat capacity measurements for H2O+CH3OH mixture in the near-critical and supercritical regions Polikhronidi NG, Abdulagatov IM, Stepanov GV, Batyrova RG |
47 - 52 |
Water activities of ternary mixtures of PPG425+K2CO3+H(2)Oand PPG425+Na2CO3+H(2)Oat 298.15 K: Experiments and correlation Salabat A, Sadeghi R |
53 - 56 |
Excess Gibbs energies of binary mixtures formed by nitrobenzene with selected compounds at 94.95 kPa Prasad TEV, Singh S, Ahmed P, Millikarjun G, Reddy PL, Prasad DHL |
57 - 65 |
Generalized crossover description of the thermodynamic and transport properties in pure fluids II. Revision and modifications Kiselev SB, Ely JF |
66 - 73 |
Vapour-liquid interfacial tension of water and hydrocarbon mixture at high pressure and high temperature conditions Bahramian A, Danesh A, Gozalpour F, Tohidi B, Todd AC |
74 - 78 |
Diffusion coefficients and conductivities of alkylimidazolium tetrafluoroborates and hexafluorophosphates Su WC, Chou CH, Wong DSH, Li MH |
79 - 87 |
Stereoisomeric effects on volumetric properties under pressure for the system cis- plus trans-decalin Miyake Y, Baylaucq A, Zeberg-Mikkelsen CK, Galliero G, Ushiki H, Boned C |
88 - 95 |
Densities, viscosities and ultrasonic velocities of binary mixtures of methylbenzene with hexan-2-ol, heptan-2-ol and octan-2-ol at T=298.15 and 308.15 K Hasan M, Shirude DF, Hiray AP, Sawant AB, Kadam UB |
96 - 102 |
Viscosity-induced errors in the density determination of room temperature ionic liquids using vibrating tube densitometry Sanmamed YA, Gonzalez-Salgado D, Troncoso J, Cerdeirina CA, Romani L |
103 - 113 |
Measurement and modelling of the ternary phase equilibria for high pressure carbon dioxide-ethanol-water mixtures Durling NE, Catchpole OJ, Tallon SJ, Grey JB |
114 - 118 |
Investigation on structural fluctuation of supercritical cyclohexane by small-angle X-ray scattering Arai AA, Morita T, Nishikawa K |
119 - 129 |
Modeling S-carboxymethyl-L-cysteine protonation and activity coefficients in sodium and tetramethylammonium chloride aqueous solutions by SIT and Pitzer equations Bretti C, Giacalone A, Gianguzza A, Milea D, Sammartano S |
130 - 136 |
Vapor-liquid equilibrium for binary system of diethyl sulfide plus cyclohexane at 353.15 and 343.15 K and diethyl sulfide plus 2-ethoxy-2-methylpropane at 343.15 and 333.15 K Sapei E, Zaytseva A, Uusi-Kyyny P, Keskinen KI, Aittamaa J |
137 - 142 |
Excess volumes and excess enthalpies of N-methyl-2-pyrrolidone with branched alcohols Gnanakumari P, Venkatesu P, Mohan KR, Rao MVP, Prasad DHL |
143 - 151 |
Enhanced solvent dissolution into in-situ upgraded heavy oil under different pressures Luo P, Yang CD, Gu YG |
152 - 161 |
Prediction of sound velocity and heat capacities of n-alkanes from the modified SAFT-BACK equation of state Maghari A, Sadeghi MS |
162 - 174 |
Data and prediction of water content of high pressure nitrogen, methane and natural gas Folas GK, Froyna EW, Lovland J, Kontogeorgis GM, Solbraa E |
175 - 188 |
Application of force field in Gibbs ensemble lattice statistics to model vapor/liquid equilibria Arturo SG, Knox DE |