Fluid Phase Equilibria, 2000, V 170, N 2.

 Protonation of polyamines in NaCl aqueous solution and binding  
 of Cl- by polyammonium cations
 Stefania Cascio, Alessandro De Robertis, Claudia Foti
 167 -- 181

 Henry's constants of n-alkanols (methanol through n-hexanol) in 
 water at temperatures between 40°C and 90°C
 A.K. Gupta, A.S. Teja, X.S. Chai, J.Y. Zhu
 183 -- 192

 Vapor-liquid equilibrium data and critical points for the       
 system H2S+COS. Extension of the PSRK group contribution
 equation of state
 Patricia Guilbot, Pascal Théveneau, Abdelatif Baba-Ahmed, 
 Sven Horstmann,  Kai Fischer, Dominique Richon
 193 -- 202

 Vapor+liquid equilibrium of water, carbon dioxide, and the      
 binary system, water+carbon dioxide, from molecular simulation
 J. Vorholz, V.I. Harismiadis, B. Rumpf, A.Z. Panagiotopoulos, 
 G. Maurer
 203 -- 234

 Regression of binary interaction parameters for thermodynamic   
 models using an inside-variance estimation method (IVEM)
 V.R. Vasquez, W.B. Whiting
 235 -- 253

 An explicit molecular thermodynamic model for polyelectrolyte   
 solutions
 Jun Cai, Honlai Liu, Ying Hu
 255 -- 268

 Molecular simulation of the high-pressure phase equilibria of   
 binary atomic fluid mixtures using the exponential-6
 intermolecular potential
 Guang-Wen Wu, Richard J. Sadus
 269 -- 284

 Quantum mechanical calculations of molecular properties and     
 ideal gas heat capacity of difluoromethane
 M. Speis, U. Delfs, K. Lucas
 285 -- 296

 An activity coefficient model for predicting salt effects on    
 vapor-liquid equilibria of mixed solvent systems
 I-Min Shiah, Wen-Lu Weng, Ming-Chung Wang
 297 -- 308