1.
Revealing a New Mechanism Feature of F⁻+CH3Cl→Cl⁻+CH3F Reaction by Using Ab Initio Molecular Dynamics. JAMS [Internet]. 2018 July 10 [cited 2026 Mar. 15];8(3):136-40. Available from: https://gsp.tricubic.dev/jams/article/view/14813