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 |
Externí odkaz: |