Fluid Phase Equilibria, 1997, V137, N1-2, November

   * An improved perturbation theory and van der Waals one-fluid theory of
     binary fluid mixtures Part 2. Phase equilibria
     Fotouh, K. and Shukla, K.                                   page 1-16
   * A vapor pressure model for aqueous and non-aqueous solutions of single
     and mixed electrolyte systems
     Chou, T. and Tanioka, A.                                    page 17-32
   * A lattice fluid approach to complex mixtures: natural gas and crude oil
     von Bergen, R., von Bergen, Y. and Rogel, E.                page 33-52
   * A new enthalpy-of-vaporization equation
     Xiang, H.W.                                                 page 53-62
   * Estimations of enthalpies of vaporization of pure compounds at
     different temperatures by a corresponding-states group-contribution
     method
     Ping, L., Liang, Y., Ma, P. and Chen, Z.                    page 63-74
   * Calculation of chemical potential for structured molecules using
     osmotic molecular dynamics simulations
     Henrichsen, M. and Rowley, R.L.                             page 75-85
   * Vapor-liquid equilibria for pure HCFC/HFC substances by Gibbs ensemble
     simulation of Stockmayer potential molecules
     Guangtu, G., Wenchuan, W. and Zeng, X.C.                    page 87-98
   * Evaluation of series coefficients for classical equations of state
     Singley, C.D., Burns, I.P. and Misovich, M.J.               page 99-109
   * A conjugation-based version of the UNIFAC method
     Foisy, M., Takamoto, D. and Mavrovouniotis, M.L.            page 111-119
   * Speed of sound and ideal-gas heat capacity at constant pressure of
     gaseous trifluoroiodomethane (CF3I)
     Duan, Y.Y., Sun, L.Q., Shi, L., Zhu, M.S. and Han, L.Z.     page 121-131
   * Molecular shape effects on limiting activity coefficients: normal,
     branched and cyclic alkanes in 1-propanol or 2-propanol
     Vrbka, P., Dohnal, V., Trejo, L.M. and Costas, M.           page 133-140
   * Excess molar volumes of binary mixtures containing vinyl acetate +
     alkyl acetates at 298.15 K. Anomalous behavior of methyl acetate +
     vinyl acetate mixtures
     Gonzalez, C., Resa, J.M., Lanz, J. and de Ilarduya, J.A.Mtz.page 141-148
   * Vapour-liquid equilibria. XII. The ternary system
     methanol-chloroform-acetone at 303.15 K
     Oracz, P. and Warycha, S.                                   page 149-162
   * Liquid-liquid equilibria for the system water + propionic acid +
     1-butanol at 303.2 K. Effect of addition of sodium chloride
     Solimo H.N., Bonatti C.M., Zurita J.L. and de Doz M.B.G.    page 163-172
   * Alkyl methanoates + benzene binary mixtures: New VLE measurements and
     DISQUAC analysis of thermodynamic properties
     Figurski G., Emmerling U., Nipprasch D. and Kehiaian, H.V.  page 173-183
   * Solubility of squalane, dinonyl phthalate and glycerol in supercritical
     CO2
     Sovova, H., Jez, J. and Khachaturyan, M.                    page 185-191
   * Isothermal vapor-liquid equilibria for mixtures of methyl tert-butyl
     ether, methyl acetate, and ethyl acetate
     Lee, M., Hsiao, C. and Lin, H.                              page 193-207
   * Partitioning of some amino acids and low molecular peptides in aqueous
     two-phase systems of poly(ethylene glycol) and dipotassium hydrogen
     phosphate
     Gro_mann, C., Tintinger, R., Zhu, J. and Maurer, G.         page 209-228
   * Solution enthalpies of NaCl and NaI in water with 1,2-ethanediol,
     1,2-propanediol, 1,2-butanediol and 1,2-pentanediol at 298.15 K
     Taniewska-Osinska, S. and Pietrzak, A.                      page 229-236
   * Vapor-liquid equilibria in the binary systems formed by para-cresol and
     2,4-xylenol with tetralin at 101.1 and 26.6 kPa
     Prasad, T.E.V., Ashraf, S.M., Ramakrishna, M. and Prasad, D.H.L.
                                                                 page 237-245
   * Fluid multiphase behavior in ternary mixtures of CO2, H2O and 1-butanol
     Winkler, S. and Stephan, K.                                 page 247-263
   * Clathrate phase behavior of the phenol-methane, phenol-carbon dioxide
     and phenol-nitrogen systems
     Kang, S., Yoon, J. and Lee, H.                              page 265-273
   * Viscosity prediction from a modified square well intermolecular
     potential model: polar and associating compounds
     Monnery, W.D., Mehrotra, A.K. and Svrcek, W.Y.              page 275-287
   
   * Subject Index                                               page 289-290
   
   * Author Index                                                page 291