Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+.
| Autor: | Schwartz, Maurice E., Schaad, L. J. |
|---|---|
| Zdroj: | Journal of Chemical Physics; Dec1967, Vol. 47 Issue 12, p5325-5334, 10p |
| Databáze: | Complementary Index |
| Externí odkaz: |
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| Autor: | Schwartz, Maurice E., Schaad, L. J. |
|---|---|
| Zdroj: | Journal of Chemical Physics; Dec1967, Vol. 47 Issue 12, p5325-5334, 10p |
| Databáze: | Complementary Index |
| Externí odkaz: |
|