Cite
Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction.
MLA
Szűcs, Tímea, and Gábor Czakó. “Automated Potential Energy Surface Development and Comprehensive Dynamics for the F + CH3NH2 Reaction.” Journal of Chemical Physics, vol. 160, no. 6, Feb. 2024, pp. 1–13. EBSCOhost, https://doi.org/10.1063/5.0191398.
APA
Szűcs, T., & Czakó, G. (2024). Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction. Journal of Chemical Physics, 160(6), 1–13. https://doi.org/10.1063/5.0191398
Chicago
Szűcs, Tímea, and Gábor Czakó. 2024. “Automated Potential Energy Surface Development and Comprehensive Dynamics for the F + CH3NH2 Reaction.” Journal of Chemical Physics 160 (6): 1–13. doi:10.1063/5.0191398.