Cite
Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2+.
MLA
Li, Wentao, et al. “Non-Adiabatic Dynamics Studies of the C+(2P1/2, 3/2) + H2 Reaction: Based on Global Diabatic Potential Energy Surfaces of CH2+.” Journal of Chemical Physics, vol. 161, no. 7, Aug. 2024, pp. 1–11. EBSCOhost, https://doi.org/10.1063/5.0223199.
APA
Li, W., Dong, B., Niu, X., Wang, M., & Zhang, Y. (2024). Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2+. Journal of Chemical Physics, 161(7), 1–11. https://doi.org/10.1063/5.0223199
Chicago
Li, Wentao, Bin Dong, Xianghong Niu, Meishan Wang, and Yong Zhang. 2024. “Non-Adiabatic Dynamics Studies of the C+(2P1/2, 3/2) + H2 Reaction: Based on Global Diabatic Potential Energy Surfaces of CH2+.” Journal of Chemical Physics 161 (7): 1–11. doi:10.1063/5.0223199.