An energy partition method based on localized molecular orbitals
Autor: | Francisco, Evelio, Costales, Aurora |
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Zdroj: | In Computational and Theoretical Chemistry 1 February 2015 1053:77-84 |
Databáze: | ScienceDirect |
Externí odkaz: |
Autor: | Francisco, Evelio, Costales, Aurora |
---|---|
Zdroj: | In Computational and Theoretical Chemistry 1 February 2015 1053:77-84 |
Databáze: | ScienceDirect |
Externí odkaz: |