This note presents an efficient and fast method for evaluating the third virial coefficient for radially symmetric two-body potential functions. The computational method uses a list processing scheme based on a proper multidimensional integration formula and is considerably superior to the tradition
On the third virial coefficient for the alkali metal vapours
โ Scribed by V.M.F. Morais; A.J.C. Varandas
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 261 KB
- Volume
- 113
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Theoretical calculations of the third virial coefficient for the pure components of all alkali metal vapours have been carried out using recently reported potential energy surfaces for the doublet and quartet states in which the interaction of three 2S ground-state atoms may evolve. The discrepancy between the theoretical and available experimental estimates for those coefficients is pointed out.
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