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A Method for the Numerical Evaluation of the Second Virial Coefficient for Polyatomic Molecules
A numerical integration procedure to calculate the second virial coefficient of simple polyatomic molecules is proposed. The intermolecular pair potential is assumed to be a sum of a spherically symmetric contribution and an unsymmetric, angular dependent, contribution. The method is based on evalua...
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| Publicado en: | J Res Natl Bur Stand (1977) |
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| Autores principales: | , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
National Institute of Standards and Technology
1977
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6751958/ https://ncbi.nlm.nih.gov/pubmed/34565960 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.6028/jres.082.011 |
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