Role of Hyperconjugation in the 1,2-Shift Reactivity of Bicyclo[2.1.0]pentane and Cyclopropane Radical Cations: A Computational Study
Author:
Affiliation:
1. Institut de Química Computacional and Department de Química, Universitat de Girona, 17071 Girona, Spain
2. Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996-1600, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp307532b
Reference61 articles.
1. Selective Alkane Transformations via Radicals and Radical Cations: Insights into the Activation Step from Experiment and Theory
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3. Radical cations and triplet states of 1,2-disubstituted cyclopropanes: comparison of potential surfaces
4. Cyclopentane-1,3-diyl radical cation; ESR evidence for its intermediacy in the radiolytic oxidation of bicyclo[2.1.0]pentane to the cyclopentene radical cation in Freon matrices
5. Valence isomerization of the radical cations of bicyclopentanes in .gamma.-irradiated low-temperature Freon matrixes
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