Computational Studies of Halonium Ions of Cyclohexene and Cyclopentene
Author:
Affiliation:
1. Chemistry Department, University of Colorado at Denver, Denver, Colorado 80217-3364
2. Department of Chemistry, The Ohio State University, Columbus, Ohio 43210-1185
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo981660d
Reference38 articles.
1. Olah, G. A.Halonium Ions; Wiley-Interscience: New York, 1975; p 190.
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3. Olah, G. A.; Prakash, G. K. S.; Sommer, J.Superacids; Wiley-Interscience: New York, 1985; p 371.
4. Ab initio calculations of the barriers to rotation in 1,1-difluoroallyl radical and an analysis of the factors that govern rotational barriers in fluorinated allylic radicals
5. Hydride affinities of halogen substituted carbocations: the C2H4X+ (X = F, Cl or Br) cations
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