Unveiling New Isomers and Rearrangement Routes on the C7H8+ Potential Energy Surface
Author:
Affiliation:
1. School of Chemistry, The University of Melbourne, Victoria 3010, Australia
2. Department of Chemical Engineering, The University of Melbourne, Victoria 3010, Australia
Funder
Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung
Australian Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b10642
Reference60 articles.
1. The structure of the molecular ion of C7H8 isomers: an ICR study
2. Metastable ion characteristics. XXIV. Application of collisional activation spectra to the elucidation of organic ion structures
3. Photodissociation spectroscopy of gaseous toluene (C7H8+) cations
4. Metastable ion characteristics. XXVI. Structure and decomposition of the C7H8.+ ion formed by .gamma.-hydrogen rearrangement
5. Hidden Rearrangements in the Mass Spectral Decomposition of Cycloheptatriene
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