Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes

This publication has 43 references indexed in Scilit:

• Equation of state of alkanes II
  The Journal of Chemical Physics, 1997
• Vapour-Liquid Phase Equilibria Predictions of Methane–Alkane Mixtures by Monte Carlo Simulation
  Molecular Simulation, 1997
• Understanding the critical properties of chain molecules
  Molecular Physics, 1996
• Phase Diagrams of Diatomic Molecules Using the Gibbs Ensemble Monte Carlo Method
  Molecular Simulation, 1994
• Effective Axilrod–Teller interaction in van der Waals gases and liquids
  The Journal of Chemical Physics, 1994
• Computer simulations in the Gibbs ensemble
  Molecular Physics, 1989
• Phase equilibria by simulation in the Gibbs ensemble
  Molecular Physics, 1988
• Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
  Molecular Physics, 1987
• Values of p(Vm, T) for n-decane up to 300 MPa and 673 K
  The Journal of Chemical Thermodynamics, 1983
• Values of p(V,T) for n-pentane in the range 5 to 250 MPa and 313 to 643 K
  The Journal of Chemical Thermodynamics, 1979