DFT and MP2 investigation of the [formula omitted] anion potential energy surface
Autor: | Guermoune, Abdeladim, Jarid, Abdellah *, Ouassas, Abdeljalil, Chafiq, Serrar, Es-sofi, Abderrahman |
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Zdroj: | In Chemical Physics Letters 2004 399(1):190-195 |
Databáze: | ScienceDirect |
Externí odkaz: |