Journal of Chemical Physics, Vol.102, No.18, 7204-7215, 1995
Computer-Simulation of Vapor-Liquid-Equilibria of Linear Dipolar Fluids - Departures from the Principle of Corresponding States
Keywords:INTERACTION SITE FLUIDS;PERTURBATION-THEORY;THERMODYNAMIC PROPERTIES;MOLECULE FLUIDS;MONTE-CARLO;STOCKMAYER FLUIDS;TEMPERATURE-RANGE;PHASE-DIAGRAMS;GIBBS-ENSEMBLE;FAST ALGORITHM