Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.297, No.2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (15 articles)

V - V	Special Issue: Fifth Molecular Thermodynamics and Molecular Simulation Preface Tamura K, Cummings PT
155 - 161	Solubility of beta-diketonate complexes for cobalt(III) and chromium(III) in supercritical carbon dioxide Haruki M, Kobayashi F, Okamoto M, Kihara S, Takishima S
162 - 167	Diffusion coefficients of metal acetylacetonates in supercritical carbon dioxide Kong CY, Gu YY, Nakamura M, Funazukuri T, Kagei S
168 - 171	High pressure vapor-liquid equilibria for carbon dioxide plus tetrahydrofuran mixtures Kodama D, Yagihashi T, Hosoya T, Kato M
172 - 177	Molecular motility and affinity of expanded carbon dioxide plus ketone systems analyzed by molecular dynamics simulations Aida T, Aizawa T, Kanakubo M, Nanjo H
178 - 182	Predictions of cation and anion effects on solubilities, selectivities and permeabilities for CO2 in ionic liquid using COSMO based activity coefficient model Shimoyama Y, Ito A
183 - 186	Liquid structures of 1-butyl-3-methylimidazolium tetrafluoroborate and carbon dioxide mixtures by X-ray diffraction measurements Kanakubo M, Aizawa T, Nanjo H, Kameda Y, Amo Y, Usuki T
187 - 191	Liquid-liquid equilibrium data for binary perfluoroalkane (C-6 and C-8)+n-alkane systems Matsuda H, Kitabatake A, Kosuge M, Kurihara K, Tochigi K, Ochi K
192 - 199	A thermodynamic consistency test for the binary constant-temperature VLE data using numerically optimized binary parameters Kato S
200 - 204	Prediction of Antoine constants using a group contribution method Tochigi K, Yamagishi M, Ando S, Matsuda H, Kurihara K
205 - 209	Simple modification of the temperature dependence of the Sanchez-Lacombe equation of state Machida H, Sato Y, Smith RL
210 - 214	Theoretical limit of energy consumption for removal of organic contaminants in US EPA Priority Pollutant List by NRTL, UNIQUAC and Wilson models Ji YH, Huang WJ, Lu XH, Feng X, Yang ZH
215 - 220	Molecular simulation study of the effect of inner wall modified groups on ionic hydration confined in carbon nanotube Zhu YD, Guo XJ, Shao Q, Wei MJ, Wu XM, Lu LH, Lu XH
221 - 226	Test of athermal terms of activity coefficient models by Monte Carlo simulation with hard-core models Iwai Y, Imamura Y, Shimoyama Y
227 - 235	Molecular dynamics simulation on ion-pair association of NaCl from ambient to supercritical water Yui K, Sakuma M, Funazukuri T