Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes
- 17 March 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (14), 2569-2577
- https://doi.org/10.1021/jp972543+
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- Equation of state of alkanes IIThe Journal of Chemical Physics, 1997
- Vapour-Liquid Phase Equilibria Predictions of Methane–Alkane Mixtures by Monte Carlo SimulationMolecular Simulation, 1997
- Understanding the critical properties of chain moleculesMolecular Physics, 1996
- Phase Diagrams of Diatomic Molecules Using the Gibbs Ensemble Monte Carlo MethodMolecular Simulation, 1994
- Effective Axilrod–Teller interaction in van der Waals gases and liquidsThe Journal of Chemical Physics, 1994
- Computer simulations in the Gibbs ensembleMolecular Physics, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- Values of p(Vm, T) for n-decane up to 300 MPa and 673 KThe Journal of Chemical Thermodynamics, 1983
- Values of p(V,T) for n-pentane in the range 5 to 250 MPa and 313 to 643 KThe Journal of Chemical Thermodynamics, 1979