Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions ([formula omitted], n = 1–8): A density functional theory investigation
| Autor: | Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, Huang, Wei |
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| Zdroj: | In Chemical Physics 29 July 2015 456:13-21 |
| Databáze: | ScienceDirect |
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