Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. III. LCGTO SCF MO Wavefunctions of the Three- and Four-Electron Systems He2+, He2, and Linear H3, H4+, H4.
| Autor: | Schwartz, Maurice E., Schaad, L. J. |
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| Zdroj: | Journal of Chemical Physics; May1968, Vol. 48 Issue 10, p4709-4715, 7p |
| Databáze: | Complementary Index |
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