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 |
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Zdroj: | In Computational and Theoretical Chemistry 1 March 2016 1079:57-63 |
Databáze: | ScienceDirect |
Externí odkaz: |