An empirical intermolecular potential energy function with two adjustable parameters is proposed for quasi-spherical, non-polar molecules. Calculation of the second virial coefficients of methane, xenon and fluoromethane shows that the model is comparable with three-parameter potential functions.
A new form for intermolecular potential energy functions
โ Scribed by Kazuhiko Honda; Kazuo Kitaura
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 339 KB
- Volume
- 140
- Category
- Article
- ISSN
- 0009-2614
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