Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. 1. Benzene-Reference-Cited by-同舟云学术

Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. 1. Benzene

Published:2004-08-19 Issue:37 Volume:108 Page:14109-14114
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Contreras-Camacho R. Oliver¹,Ungerer Philippe¹,Boutin Anne¹,Mackie Allan D.¹

Affiliation:

1. Departament d'Enginyeria Química, ETSEQ, Universitat Rovira i Virgili, Avinguda dels Països Catalans 26, Campus Sescelades, 43007 Tarragona, Spain, Laboratoire de Chimie Physique, Université de Paris Sud, Bâtiment 349, 91405 Orsay Cedex, France, and Institut Français du Pétrole, 1-4 Avenue 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/jp048693j

Reference38 articles.

1. Optimized intermolecular potential functions for liquid hydrocarbons

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

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