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, Wei (Journal of Chemical Physics, 2013)