Fluid Phase Equilibria, 2005, V 231, N 2, 25 April.

 
1.   
 Inside Front Cover - Scope ; editors  • 
 Page CO2 

2.   
 Internal pressure and solubility parameter
 as a function of pressure  • 
 Sylvain Verdier and Simon Ivar Andersen
 Pages 125-137 

3.   
 Monte Carlo simulation for chemical reaction
 equilibrium of ammonia synthesis in MCM-41
 pores and pillared clays  • 
 Xuan Peng, Wenchuan Wang and Shiping Huang
 Pages 138-149 

4.   
 Modeling of CO2 solubility and carbamate
 concentration in DEA, MDEA and their
 mixtures using the Deshmukh–Mather model 
 A. Benamor and M.K. Aroua
 Pages 150-162 

5.   
 Liquid–liquid equilibria for n-alkanes 
(C12, C14, C17) + propylbenzene + NMP 
 mixtures at temperatures between 298 and 328 K  • 
 Adel S. Al-Jimaz, Mohamed S. Fandary, 
 Jasem A. Al-Kandary and Mohamed A. Fahim
 Pages 163-170 

6.   
 Correlation of the mean ionic activity 
 coefficients of electrolytes in aqueous 
 amino acid and peptide systems  • 
 G.R. Pazuki, A.A. Rohani and A. Dashtizadeh
 Pages 171-175 

7.   
 Van der Waals interactions in systems 
 involving gas hydrates  • 
 O. Bonnefoy, F. Gruy and J.-M. Herri
 Pages 176-187 

8.   
 Characterization of basic properties for 
 pure substances and petroleum fractions  
 by neural network  • 
 Ramin B. Boozarjomehry, Farzad Abdolahi
 and Mohammad A. Moosavian
 Pages 188-196 

9.   
 Extension of the group contribution associating
 equation of state to mixtures containing phenol,
 aromatic acid and aromatic ether compounds  • 
 S. Espinosa, S. Diaz and T. Fornari
 Pages 197-210 

10.   
 Thermodynamics of mixtures with strongly negative
 deviations from Raoult's law: Part 9. Vapor–liquid
 equilibria for the system 1-propanol + 
 di-n-propylamine at six temperatures between 
 293.15 and 318.15 K  • 
 S. Villa, R. Garriga, P. Perez, M. Gracia, 
 J.A. Gonzalez, I. Garcia de la Fuente and J.C. Cobos
 Pages 211-220 

11.   
 The experiments and correlations of the 
solubility of ethylene in toluene solvent  • 
Liang-sun Lee, Hsin-jung Ou and Hsiu-ling Hsu
Pages 221-230 

12.   
 Vapor–liquid equilibrium prediction at high
 pressures using activity coefficients at 
infinite dilution from COSMO-type methods  • 
Dana Constantinescu, Andreas Klamt and Dan Geana
Pages 231-238 

13.   
 A relative headspace method for Henry's constants
 of volatile organic compounds  • 
 Xin-Sheng Chai, James B. Falabella and Amyn S. Teja
 Pages 239-245 

14.   
 Excess isentropic compressibilities and excess
 ultrasound speeds in binary and ternary 
 liquid mixtures  • 
 Gerard Douheret, Michael I. Davis and 
 Joao Carlos R. Reis
 Pages 246-249 

15.   
 Erratum to “Phase equilibrium in aqueous 
two-phase systems containing ethylene 
oxide–propylene oxide block copolymers 
and dextran” [Fluid Phase Equilibr. 218 
(2004) 221–228]  • 
Eduardo dos Santos Tada, Watson Loh and 
Pedro de Alcantara Pessoa-Filho
Pages 250-251 

16.   
 Erratum to “Use of free energy simulations
 to predict infinite dilution activity 
coefficients” [Fluid Phase Equilb. 221 
(2004) 15]  • 
Eirik F. da Silva
Pages 252-253 

17.   
 Author Index  • INDEX
Page 254 

18.   
 Subject Index  • INDEX
Page 255