Ab initio study of the low-lying electronic states of the [formula omitted] anion

Autor: Shi, Weixin, Li, Chuanliang, Meng, Huiyan, Wei, Jilin, Deng, Lunhua, Yang, Chuanlu
Zdroj: In Computational and Theoretical Chemistry 1 March 2016 1079:57-63
Databáze: ScienceDirect