Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. II. Discussion of the One‐Valence‐Electron Molecular Theory and Applications to Li2+, Na2+, and LiH+
| Autor: | Schwartz, Maurice E., Switalski, Jurgen D. |
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| Zdroj: | Journal of Chemical Physics; November 1972, Vol. 57 Issue: 10 p4132-4136, 5p |
| Databáze: | Supplemental Index |
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