Intermolecular potentials for branched alkanes and the vapour-liquid phase equilibria of n-heptane, 2-methylhexane, and 3-ethylpentane
- 1 April 1997
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 90 (5) , 687-694
- https://doi.org/10.1080/002689797172048
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Simulation of phase equilibria for chain moleculesThe Journal of Chemical Physics, 1992
- Direct simulation of phase equilibria of chain moleculesJournal of Physics: Condensed Matter, 1992
- Novel scheme to study structural and thermal properties of continuously deformable moleculesJournal of Physics: Condensed Matter, 1992
- Simulation of polyethylene above and below the melting pointThe Journal of Chemical Physics, 1992
- Configurational bias Monte Carlo: a new sampling scheme for flexible chainsMolecular Physics, 1992
- Direct Determination of Fluid Phase Equilibria by Simulation in the Gibbs Ensemble: A ReviewMolecular Simulation, 1992
- A method for the direct calculation of chemical potentials for dense chain systemsMolecular Physics, 1990
- 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