The activation strain model and molecular orbital theory: Understanding and designing chemical reactions

  1. Fernández, I.
  2. Bickelhaupt, F.M.
Revue:
Chemical Society Reviews

ISSN: 1460-4744 0306-0012

Année de publication: 2014

Volumen: 43

Número: 14

Pages: 4953-4967

Type: Révision

DOI: 10.1039/C4CS00055B GOOGLE SCHOLAR