Effective Intermolecular Potential for Fluid Hydrogen Sulfide
Author:
Affiliation:
1. Department of Physical Chemistry, University of Veszprém, H-8201 Veszprém, P.O. Box 158, Hungary
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/jp9707495
Reference12 articles.
1. Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds
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4. Alternative implementations of the Gibbs ensemble Monte Carlo calculation
5. Application of a new Gibbs ensemble Monte Carlo method to site-site interaction model fluids
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