Erratum: Valence electron studies with Gaussian-based model potentials and Gaussian basis functions. IV. Application to molecular systems containing first row atoms.
| Autor: | Switalski, Jurgen D., Schwartz, Maurice E. |
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| Zdroj: | Journal of Chemical Physics; May1976, Vol. 64 Issue 10, p4245-4245, 1p |
| Databáze: | Complementary Index |
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