Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method-Reference-Cited by-同舟云学术

Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method

Published:2002-05-03 Issue:21 Volume:106 Page:5483-5491
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bourasseau Emeric¹,Ungerer Philippe¹,Boutin Anne¹

Affiliation:

1. Laboratoire de Chimie Physique, UMR 8000 CNRS, Université Paris-Sud, bâtiment 349, 91405 Orsay Cedex, France, and Institut Français du Pétrole, 1−4 Av. de Bois Préau, 92852 Rueil-Malmaison Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014190r

Reference30 articles.

1. Optimized intermolecular potential functions for liquid hydrocarbons

2. Molecular dynamics calculation of the equation of state of alkanes

3. Computer simulations of vapor–liquid phase equilibria ofn‐alkanes

4. Equation of state of alkanes II

5. Vapour-Liquid Phase Equilibria Predictions of Methane–Alkane Mixtures by Monte Carlo Simulation

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