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Structure, stability, and electronic property of carbon-doped gold clusters AunC− (n = 1–10): A density functional theory study
Yan, Li-Li, Liu, Yi-Rong, Huang, Teng, Jiang, Shuai, Wen, Hui, Gai, Yan-Bo, Zhang, Wei-Jun, Huang, WeiVolume:
139
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4852179
Date:
December, 2013
File:
PDF, 1.48 MB
english, 2013