DFT and MP2 investigation of the [formula omitted] anion potential energy surface

Autor: Guermoune, Abdeladim, Jarid, Abdellah *, Ouassas, Abdeljalil, Chafiq, Serrar, Es-sofi, Abderrahman
Zdroj: In Chemical Physics Letters 2004 399(1):190-195
Databáze: ScienceDirect