Tables of Contents service for
FLUID PHASE EQUILIBRIA

• Towards the development of a second-order approximation in activity coefficient models based on group contributions
  Abildskov, J., Constantinou, L. and Gani, R.
  page 1-12
• Estimations of surface tensions at different temperatures by a corresponding-states group-contribution method
  Ping, L., Pei-Sheng, M., Jian-Guo, D. and Wen, C.
  page 13-26
• Cubic equation of state for calculation of phase equilibria in association systems
  Goral, M.
  page 27-59
• Effective potentials for liquid simulation of the alternative refrigerants HFC-32: CH₂F₂ and HFC-23: CHF₃
  Lisal, M. and Vacek, V.
  page 61-76
• On the geometry of chemical reaction and phase equilibria
  Jiang, Y., Chapman, G.R. and Smith, W.R.
  page 77-102
• Prediction of halocarbon liquid densities by a modified Hard Sphere-De Santis equation of state
  Fialho, P.S. and Nieto de Castro, C.A.
  page 103-114
• Prediction of liquid densities for halocarbon mixtures by a modified Hard Sphere-De Santis equation of state
  Fialho, P.S. and Nieto de Castro, C.A.
  page 115-119
• Modelling of the three phase LLV region for ternary hydrocarbon mixtures with the Soave-Redlich-Kwong equation of state
  Gregorowicz, J. and de Loos, Th.W.
  page 121-132
• Solubility of pure 1,3 butadiene and methyl propene and their mixtures in pure n-methyl-2-pyrrolidone and in its aqueous solutions
  de Oliveira, J.V. and Uller, A.M.C.
  page 133-141
• Cobalt(II) chloride complexes in molten acetamide
  Savovic, J., Nikolic, R. and Kerridge, D.H.
  page 143-151