Quantum Mechanics of the H2[Single_Bond]H2 Interaction. III. Nonorthogonal SCF-GF Calculations in the One-Configuration Approximation.
| Autor: | Magnasco, V., Musso, G. F., McWeeny, R. |
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| Zdroj: | Journal of Chemical Physics; Dec1967, Vol. 47 Issue 11, p4617-4628, 12p |
| Databáze: | Complementary Index |
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