Ab initio calculations on 1,2-hydrogen shifts in the benzene radical cation and on carbon scrambling via an isomerization to the fulvene structure
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/10.1016/1044-0305%2895%2900202-O
Reference14 articles.
1. Ion-molecule reaction chemistry of various gas-phase C6H6 radical cations
2. Chemical properties of the fulvene radical cation: a cycloaddition with 1,3-butadiene
3. Mechanism of the gas-phase reaction of the benzene radical cation and various alkyl iodides
4. Chemical properties of the gas-phase benzvalene radical cation
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