The Competition between Elimination Pathways in the Reactions of a Wide Variety of Bases with 2-Fluoro- and 2-Chlorobutane in the Gas Phase
Author:
Affiliation:
1. Department of Chemistry, University of Rochester, Rochester, New York 14627, United States
2. Department of Chemistry, Virginia Commonwealth University, Richmond, Virginia 23284, United States
Funder
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.joc.5b01983
Reference31 articles.
1. Kinetic Isotope Effects and Transition State Geometries. A Theoretical Investigation of E2 Model Systems
2. Inference of Transition State Geometries from Kinetic Isotope Effects: An Ab Initio Study of an E2 Model System
3. Theoretical Studies of Eliminations. 6. The Regiochemistry and Stereochemistry of the Gas-Phase Reactions of 3-Halocyclohexenes with Fluoride. An ab Initio Study
4. Theoretical studies of elimination reactions. 1. Reactions of F- and PH2- with CH3CH2Cl. Competition between SN2 and E2 mechanisms for first- and second-row nucleophiles
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1. Spontaneous elimination of halides from β-halo carbanions upon geometry optimizations: Computational predictions of the outcomes from elimination reactions proceeding via an E1cb-Like mechanism;Computational and Theoretical Chemistry;2023-09
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3. Solvent Effect on the Potential Energy Surfaces of the F– + CH3CH2Br Reaction;The Journal of Physical Chemistry A;2018-06-16
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