ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction.

MLA

Szűcs, Tímea, and Gábor Czakó. “ManyHF-Based Full-Dimensional Potential Energy Surface Development and Quasi-Classical Dynamics for the Cl + CH3NH2 Reaction.” Journal of Chemical Physics, vol. 159, no. 13, Oct. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1063/5.0166680.

APA

Szűcs, T., & Czakó, G. (2023). ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction. Journal of Chemical Physics, 159(13), 1–11. https://doi.org/10.1063/5.0166680

Chicago

Szűcs, Tímea, and Gábor Czakó. 2023. “ManyHF-Based Full-Dimensional Potential Energy Surface Development and Quasi-Classical Dynamics for the Cl + CH3NH2 Reaction.” Journal of Chemical Physics 159 (13): 1–11. doi:10.1063/5.0166680.