Ab initio calculations on the isomerization of alkene radical cations
Author:
Affiliation:
1. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, Leiden, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Spectroscopy,Structural Biology
Link
https://pubs.acs.org/doi/pdf/10.1016/S1044-0305%2899%2900034-3
Reference28 articles.
1. 1,3-Hydrogen shifts in olefin radical cations: an ab initio study
2. Ab initio calculations on the ring opening of cyclopropane radical cation. Trimethylene radical cation is not a stable intermediate
3. Ab initio SCF and CI study of the cyclopropane/trimethylene radical cations
4. ESR evidence for the formation of the trimethylene padical cation -CH2CH2CH+ from cyclopropane
5. Reply to comment “possible structures for trimethylene radical cations in freon matrices”
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