APA (7th ed.) Citation

Yan, L., Liu, Y., Huang, T., Jiang, S., Wen, H., Gai, Y., . . . Huang, W. (2013). Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study. Journal of Chemical Physics, 139(24), 244312. https://doi.org/10.1063/1.4852179

Chicago Style (17th ed.) Citation

Yan, Li-Li, Yi-Rong Liu, Teng Huang, Shuai Jiang, Hui Wen, Yan-Bo Gai, Wei-Jun Zhang, and Wei Huang. "Structure, Stability, and Electronic Property of Carbon-doped Gold Clusters AunC- (n = 1-10): A Density Functional Theory Study." Journal of Chemical Physics 139, no. 24 (2013): 244312. https://doi.org/10.1063/1.4852179.

MLA (9th ed.) Citation

Yan, Li-Li, et al. "Structure, Stability, and Electronic Property of Carbon-doped Gold Clusters AunC- (n = 1-10): A Density Functional Theory Study." Journal of Chemical Physics, vol. 139, no. 24, 2013, p. 244312, https://doi.org/10.1063/1.4852179.