An accurate numerical multicenter integration for molecular orbital theory.
Autor: | Ishikawa, Hideaki, Yamamoto, Kazuo, Fujima, Kazumi, Iwasawa, Misako |
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Zdroj: | International Journal of Quantum Chemistry; 1999, Vol. 72 Issue 5, p509-523, 15p |
Databáze: | Complementary Index |
Externí odkaz: |