Computational insights into the S3 transfer reaction: A special case of double group transfer reaction featuring bicyclically delocalized aromatic transition state geometries

  1. Algarra, A.G.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Year of publication: 2017

Volume: 38

Issue: 22

Pages: 1966-1973

Type: Article

DOI: 10.1002/JCC.24844 GOOGLE SCHOLAR
Data source: Scopus