Fluid Phase Equilibria, 2005, V 233, N 2, 30 June.

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

2. 
Isobaric vapor–liquid phase equilibria for 
the binary systems of tert-butanol + 2-ethyl-1-hexanol 
and n-butanol + 2-ethyl-1-hexanol  • 
H. Ghanadzadeh, A. Ghanadzadeh, R. Sariri and A. Boshra
Pages 123-128 

3. 
Hydrate structural transition depending on the 
composition of methane + cyclopropane mixed gas hydrate  • 
Takashi Makino, Makoto Tongu, Takeshi Sugahara
and Kazunari Ohgaki
Pages 129-133 

4. 
Henry’s law constants of methane, nitrogen, oxygen 
and carbon dioxide in ethanol from 273 to 498 K: 
Prediction from molecular simulation  • 
Thorsten Schnabel, Jadran Vrabec and Hans Hasse
Pages 134-143 

5. 
Viscosity, density, interfacial tension and compositional
data for near critical mixtures of methane + butane and
methane + decane systems at 310.95 K  • 
Fathollah Gozalpour, Ali Danesh, Adrian C. Todd
and Bahman Tohidi
Pages 144-150 

6. 
Characterizing phase transitions in liquid cesium 
by a soft-core and large-attraction equation of state  • 
M.H. Ghatee and M. Bahadori
Pages 151-156 

7. 
Is Flory's model the best tool for studying the
thermodynamic properties of any kind of binary mixtures?:
A critical study of selected binary systems of hydrocarbons  • 
Monika Gepert, Edward Zorebski and Agnieszka Leszczynska
Pages 157-169 

8. 
An equipment for dynamic measurements of vapour–liquid 
equilibria and results in binary systems containing 
cyclohexylamine  • 
Andreas Grenner, Mandy Klauck and Jurgen Schmelzer
Pages 170-175 

9.
Vapor–liquid equilibria of the polyvinylpyrrolidone
 + (NH4)2SO4 + H2O system at different temperatures  • 
Rahmat Sadeghi
Pages 176-183 

10.
Solubility of dimethyldisulfide (DMDS) in aqueous 
solutions of Fe(III) complexes of 
trans-1,2-cyclohexanediaminetetraacetic acid (CDTA)
using the static headspace method  • 
Maria C. Iliuta and Faical Larachi
Pages 184-189 

11. 
Phase equilibria for H2 + CO2 + H2O system
containing gas hydrates  • 
Takeshi Sugahara, Shu Murayama, Shunsuke Hashimoto
and Kazunari Ohgaki
Pages 190-193 

12. 
Empirical correction to the Peng–Robinson equation
of state for the saturated region  • 
Hong Lin and Yuan-Yuan Duan
Pages 194-203 

13. 
Multiparameter crossover equation of state: 
Generalized algorithm and application to carbon dioxide  • 
Lixin Sun, Sergei B. Kiselev and James F. Ely
Pages 204-219 

14. 
Solubility of ethyl-(2-hydroxyethyl)-dimethylammonium
bromide in alcohols (C2–C12)  • 
Urszula Domanska and Rafal Bogel-Lukasik
Pages 220-227 

15. 
Comment on “Solubilities of terephthalaldehydic, 
p-toluic, benzoic, terephthalic and isophthalic 
acids in N,N-dimethylformamide from 294.75 
to 370.45 K” by Li et al.  • 
Qinbo Wang, Haibo Xu and Xi Li
Pages 228-229 

16. 
Isopiestic determination of the osmotic and 
activity coefficients of dilute aqueous 
solutions of symmetrical and unsymmetrical 
quaternary ammonium bromides with a new 
isopiestic cell at 298.15 K  • 
Eliseo Amado G and Luis H. Blanco
Pages 230-233 

17. 
Erratum to “Vapor-phase chemical equilibrium 
for the hydrogenation of benzene to cyclohexane
 from reaction-ensemble molecular simulation” 
[Fluid Phase Equilibria 219 (2004) 181–193]  • 
Javier Carrero-Mantilla and Mario Llano-Restrepo
Page 234 

18. 
Erratum to “Volumetric properties of ethanol–water 
mixtures under high temperatures and pressures” 
[Fluid Phase Equilibria 230 (2005) 36–44]  • ERRATUM
Darja Pecar and Valter Dolecek
Page 235 

19. 
Author index  • 
Page 236 

20. 
Subject Index  • 
Page 237