Chapter 37 - Forty years of ab initio calculations on intermolecular forces
Autor: | Wormer, Paul E.S., Avoird, Ad van der |
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Zdroj: | In Theory and Applications of Computational Chemistry 2005:1047-1077 |
Databáze: | ScienceDirect |
Externí odkaz: |
Autor: | Wormer, Paul E.S., Avoird, Ad van der |
---|---|
Zdroj: | In Theory and Applications of Computational Chemistry 2005:1047-1077 |
Databáze: | ScienceDirect |
Externí odkaz: |