Prediction of the Free Energy of Dilute Aqueous Methane, Ethane, and Propane at Temperatures from 600 to 1200 °C and Densities from 0 to 1 g cm^-3Using Molecular Dynamics Simulations

This publication has 68 references indexed in Scilit:

• Theoretical modeling of geochemical fluids under high-pressure, high-temperature conditions
  High Pressure Research, 1991
• Calculation of the ionization constant of H₂O to 2,273 K and 500 MPa
  AIChE Journal, 1989
• A molecular dynamics study of the thermodynamics of liquid ethane
  Fluid Phase Equilibria, 1989
• On the thermodynamics of liquid propane
  Molecular Physics, 1988
• Water under high pressure
  Molecular Physics, 1988
• Thermodynamics of aqueous solvation: Solution properties of alcohols and alkanes
  The Journal of Chemical Physics, 1987
• Molecular dynamics study of the hydrophobic interaction in an aqueous solution of krypton
  The Journal of Physical Chemistry, 1986
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• The excess enthalpy of (water + hydrogen) vapour and (water + methane) vapour
  The Journal of Chemical Thermodynamics, 1983
• Low-pressure solubility of gases in liquid water
  Chemical Reviews, 1977