Analysis of the Reactivity on the C7H6 Potential Energy Surface
Author:
Affiliation:
1. Dipartimento di Chimica, Materiali e Ingegneria chimica “G. Natta”, Politecnico di Milano, via Mancinelli 7, 20131 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2019236
Reference82 articles.
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3. Thermal Interconversion of Phenylcarbene and Tropylidene. Preliminary communication
4. The C7H6 Potential Energy Surface Revisited: Relative Energies and IR Assignment
5. 1,2,4,6-Cycloheptatetraene: the key intermediate in arylcarbene interconversions and related C7H6 rearrangements
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