An Atoms in Molecules and Electron Localization Function Computational Study on the Molecular Structure of the 6-Tricyclo[3.2.1.02,4]octyl Cation
Author:
Affiliation:
1. Department of Chemistry, McMaster University, Hamilton, Ontario,L8S 4M1, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012642u
Reference29 articles.
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2. Synthesis and Rates of Acetolysis of exo-exo and exo-endo-Tricyclo[3.2.1.02,4]octan-6-yl p-Bromobenzenesulfonates1,2
3. Memory effects in multiple carbonium ion rearrangements. V. Nucleophilic capture of an asymmetric tricyclooctyl cationic intermediate in the ring expansion of the nortricyclylcarbinyl system
4. Long-Range Interactions of Cyclopropyl Groups with Carbonium Ion Centers
5. Cremer, D.; Childs, R. L.; Kraka, E. InThe Chemistry of the cyclopropylgroup; Rappoport, Z., Ed.; John Wiley & Sons Ltd: New York, 1995; Vol. 2, pp 339−410.
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