화학공학소재연구정보센터

Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.252, No.1-2 Entire volume, number list
ISSN: 0378-3812 (Print) 

In this Issue (20 articles)

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