Fluid Phase Equilibria , 2004, V 225, 9 November.

1.   
 Structure of KNO3 electrolyte solutions:
 a Monte Carlo study  ; 
 Gui-wu Lu, Chun-xi Li, Wen-chuan Wang
 and Zi-hao Wang
 Pages 1-11
 
2.   
 Modeling diffusion coefficients in 
 binary mixtures  ; 
 Oleg O. Medvedev and
 Alexander A. Shapiro
 Pages 13-22
 
3.   
 Representation of liquid;liquid equilibria
 at low and high pressures using the
 EOS-GE mixing rules  ; 
 Tatsuhiko Ohta, Hidetomo Todoriki
 and Toshiro Yamada
 Pages 23-27 
 
4.   
 Novel approach for the calculation of 
 critical points in binary mixtures 
 using global optimization  ; 
 La Freitas, Gustavo Platt and 
 Nlio Henderson
 Pages 29-37 
 
5.   
 Thermodynamic properties of perfluoro-n-octane  ; 
 A.M.A. Dias, A.I. Ca;o, J.A.P. Coutinho, 
 L.M.N.B.F. Santos, M.M. Pi;eiro, L.F. Vega, 
 M.F. Costa Gomes and I.M. Marrucho
 Pages 39-47
 
6.   
 Measurement and prediction of vapour
 pressures of 2,6,10,14-tetramethylpentadecane
 (pristane): Experimental and
 Monte Carlo simulation results  ; 
 E. Bourasseau, T. Sawaya, I. Mokbel, 
 J. Jose and P. Ungerer
 Pages 49-57 
 
7.   
 Modeling the solubilities of high molecular
 weight n-alkanes in supercritical carbon dioxide  ; 
 Sujit Kumar Jha and Giridhar Madras
 Pages 59-62
 
8.   
 Structural effects of small molecules on
 phospholipid bilayers investigated
 by molecular simulations  ; 
 Bryan W. Lee, Roland Faller,  
 Amadeu K. Sum, Ilpo Vattulainen, 
 Michael Patra and Mikko Karttunen
 Pages 63-68 
 
9.   
 Second and third virial coefficients
 for the R41+N2O system  ; 
 G. Di Nicola, G. Giuliani, 
 F. Polonara and R. Stryjek
 Pages 69-75 
 
10.   
 Vapour;liquid equilibrium and azeotropic
 behaviour of 1,2-dichloroethane 
 with isomeric butanols  ; 
 Ana Villares, Marta Haro, Santiago Martin,  
 Maria C. Lopez and Carlos Lafuente
 Pages 77-83 
 
11.   
 An extension of the Peng;Robinson equation
 of state for the correlation and prediction of 
 high-pressure phase equilibrium in systems
 containing supercritical carbon dioxide and a salt  ; 
 Georg Sieder and Gerd Maurer
 Pages 85-99
 
12.   
 Vapor pressure measurements of
 1,1,1-trifluoroethane
 (HFC-143a) and 1,1,1,3,3,3-hexafluoropropane
 (HFC-236fa)  ; 
 Yuan-Yuan Duan, Zhong-Wei Wang, 
 Long Meng and Xiao-Yang Sun
 Pages 101-106 
 
13.   
 Application of the CPA equation of 
 state to organic acids  ; 
 Samer O. Derawi, Jacob Zeuthen, 
 Michael L. Michelsen, Erling H. Stenby 
  and Georgios M. Kontogeorgis
 Pages 107-113 
 
14.   
 The standard Gibbs energy of 
 adsorption from the bulk at the 
 surface of liquid mixtures: 
 reinterpretation of Traube's rule: 
 Analysis of the ;adsG0 
 contributions under the 
 Extended Langmuir model  ; 
 A;ngel Pi;eiro, Pilar Brocos,
 Alfredo Amigo and Jess Gracia-Fadrique
 Pages 115-123 
 
15.   
 Measurement of vapor;liquid equilibria
 for the binary mixture of propylene 
 (R-1270) + 1,1,1,2-tetrafluoroethane
 (HFC-134a)  ; 
 Quang Nhu Ho, Byung Gwon Lee, 
 Ji-Young Park, Jae-Duck Kim and 
 Jong Sung Lim
 Pages 125-132
 
16.   
 Solubility prediction of anthracene 
 in binary and ternary solvents by 
 artificial neural networks (ANNs)  ; 
 Abolghasem Jouyban, 
 Mir-Reza Majidi, Farnaz Jabbaribar 
 and Karim Asadpour-Zeynali
 Pages 133-139 
 
17.   
 The partition coefficients of ethane 
 between vapor and hydrate phase 
 for methane + ethane + water and
 methane + ethane + THF + 
 water systems  ; 
 L.-W. Zhang, G.-J. Chen, X.-Q. Guo, 
 C.-Y. Sun and L.-Y. Yang
 Pages 141-144 
 
18.   
 Vapor pressure measurements 
 on fluorene and methyl-fluorenes  ; 
 Sergey P. Verevkin
 Pages 145-152 
 
19.   
 Erratum to "Solid;liquid equilibrium in the 
 acetic acid;cyclohexane and acetic 
 acid;trichloroacetic acid systems"; 
 [Fluid Phase Equilibria 211 (2003) 
 257;264]  ; ERRATUM
 I. Malijevsky;
 Page 153 
 
20.   
 Subject Index  ;
 Page 155 
 
21.   
 Author Index  ; 
 Page 157 
 
22.   
 Contents continued  ; 
 Page 159