Electronic Structure Theory Study of the F− + CH3I → FCH3 + I− Potential Energy Surface
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp1002337
Reference91 articles.
1. Gas-Phase Reactions of the Iodide Ion with Chloromethane and Bromomethane: Competition between Nucleophilic Displacement and Halogen Abstraction
2. Translational Activation of the SN2 Nucleophilic Displacement Reactions Cl- + CH3Cl (CD3Cl) → ClCH3 (ClCD3) + Cl-: A Guided Ion Beam Study
3. Gas-Phase SN2 and Bromine Abstraction Reactions of Chloride Ion with Bromomethane: Reaction Cross Sections and Energy Disposal into Products
4. Vibrational Excitation in Products of Nucleophilic Substitution: The Dissociation of Metastable X-(CH3Y) in the Gas Phase
5. The nonstatistical dissociation dynamics of chloride(bromomethane) Cl-(CH3Br): evidence for vibrational excitation in the products of gas-phase SN2 reactions
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