APA (7th ed.) Citation

Zhang, M., He, L., Zhao, L., Feng, X., Cao, W., & Luo, Y. (2009). A density functional theory study of the Au7H n (n =1–10) clusters. Journal of Molecular Structure: THEOCHEM, 911(1-3), 65. https://doi.org/10.1016/j.theochem.2009.06.041

Chicago Style (17th ed.) Citation

Zhang, Meng, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, Wei Cao, and You-Hua Luo. "A Density Functional Theory Study of the Au7H N (n =1–10) Clusters." Journal of Molecular Structure: THEOCHEM 911, no. 1-3 (2009): 65. https://doi.org/10.1016/j.theochem.2009.06.041.

MLA (9th ed.) Citation

Zhang, Meng, et al. "A Density Functional Theory Study of the Au7H N (n =1–10) Clusters." Journal of Molecular Structure: THEOCHEM, vol. 911, no. 1-3, 2009, p. 65, https://doi.org/10.1016/j.theochem.2009.06.041.