Revealing a New Mechanism Feature of F⁻+CH3Cl→Cl⁻+CH3F Reaction by Using Ab Initio Molecular Dynamics. Journal of Atomic and Molecular Sciences, [S. l.], v. 8, n. 3, p. 136–140, 2018. DOI: 10.4208/jams.103017.121717a. Disponível em: https://gsp.tricubic.dev/jams/article/view/14813. Acesso em: 15 mar. 2026.