A New Intermolecular Potential Model for the n-Alkane Homologous Series
- 1 July 1999
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 103 (30), 6314-6322
- https://doi.org/10.1021/jp990988n
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
- Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular ModelThe Journal of Physical Chemistry, 1995
- Computer simulations of vapor–liquid phase equilibria of n-alkanesThe Journal of Chemical Physics, 1995
- Molecular Simulation of the Vapor-Liquid Coexistence Curve of MethanolThe Journal of Physical Chemistry, 1995
- Continuum-configurational-bias Monte Carlo simulations of long-chain alkanesMolecular Physics, 1993
- Simulating the critical behaviour of complex fluidsNature, 1993
- Vapor-liquid equilibria of model alkanesJournal of the American Chemical Society, 1993
- Simulation of phase equilibria for chain moleculesThe Journal of Chemical Physics, 1992
- Optimized intermolecular potential functions for liquid hydrocarbonsJournal of the American Chemical Society, 1984
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974