A simple intermolecular potential energy
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Jae Ho Bae
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Article
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1969
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Elsevier Science
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English
โ 191 KB
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.