An effective isotropic pair potential energy function is reported, calculated by a three-iteration inversion of correlated carbon dioxide gas viscosities. The procedure yields a well depth of 252.7 K. The potential function is compared with a sphericalisation of a two-centre exp-6 function. A compar
An empirical intermolecular potential function for solid carbon dioxide
โ Scribed by M.C.A. Donkersloot; S.H. Walmsley
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 485 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0009-2614
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