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

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

ISSN: 1460-4744 0306-0012

Argitalpen urtea: 2014

Alea: 43

Zenbakia: 14

Orrialdeak: 4953-4967

Mota: Berrikuspena

DOI: 10.1039/C4CS00055B GOOGLE SCHOLAR