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.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Argitalpen urtea: 2017

Alea: 38

Zenbakia: 22

Orrialdeak: 1966-1973

Mota: Artikulua

DOI: 10.1002/JCC.24844 GOOGLE SCHOLAR
Datuen iturria: Scopus