Li, X., Luo, J., Lin, Y., Liao, L., & Nie, C. (2016). Density functional theory investigation of nonsymmetrically substituted uranyl-salophen complexes. Journal of Radioanalytical & Nuclear Chemistry, 307(1), 407. https://doi.org/10.1007/s10967-015-4326-8
Chicago Style (17th ed.) CitationLi, Xiao-Long, Juan Luo, Ying-Wu Lin, Li-Fu Liao, and Chang-Ming Nie. "Density Functional Theory Investigation of Nonsymmetrically Substituted Uranyl-salophen Complexes." Journal of Radioanalytical & Nuclear Chemistry 307, no. 1 (2016): 407. https://doi.org/10.1007/s10967-015-4326-8.
MLA (9th ed.) CitationLi, Xiao-Long, et al. "Density Functional Theory Investigation of Nonsymmetrically Substituted Uranyl-salophen Complexes." Journal of Radioanalytical & Nuclear Chemistry, vol. 307, no. 1, 2016, p. 407, https://doi.org/10.1007/s10967-015-4326-8.