Molecular calculations with the MODPOT, VRDDO, and MODPOT/VRDDO procedures. V. Ab initio and MODPOT LCAO-MO-SCF calculations on the chlorofluoromethanes.
| Autor: | Popkie, Herbert E., Kaufman, Joyce J. |
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| Zdroj: | International Journal of Quantum Chemistry; Jan1977 Supplement 11, Vol. 12, p433-443, 11p |
| Databáze: | Complementary Index |
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