Computer simulations of polyatomic molecules. III. Monte Carlo studies of heteronuclear and homonuclear hard diatomics.
| Autor: | Streett, W. B., Tildesley, D. J. |
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| Zdroj: | Journal of Chemical Physics; Feb1978, Vol. 68 Issue 3, p1275-1284, 10p |
| Databáze: | Complementary Index |
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