APA (7th ed.) Citation

Yuan, Y., Yuan, N., Guo, T., Bai, H., Xia, H., Ren, Y., & Guo, Q. (2022). Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation. Structural Chemistry, 33(3), 721. https://doi.org/10.1007/s11224-021-01876-x

Chicago Style (17th ed.) Citation

Yuan, Yongning, Nini Yuan, Tuo Guo, Hongcun Bai, Hongqiang Xia, Yanjiao Ren, and Qingjie Guo. "Density Functional Theory Study on the Reaction Mechanism of Ni+-catalysed Cyclohexane Dehydrogenation." Structural Chemistry 33, no. 3 (2022): 721. https://doi.org/10.1007/s11224-021-01876-x.

MLA (9th ed.) Citation

Yuan, Yongning, et al. "Density Functional Theory Study on the Reaction Mechanism of Ni+-catalysed Cyclohexane Dehydrogenation." Structural Chemistry, vol. 33, no. 3, 2022, p. 721, https://doi.org/10.1007/s11224-021-01876-x.