Computational study and analysis of the kinetic isotope effects of the rearrangement of cis-bicyclo[4.2.0]oct-7-ene to cis,cis-cycloocta-1,3-diene

  1. López, C.S.
  2. Faza, O.N.
  3. De Lera, Á.R.
Revue:
Organic Letters

ISSN: 1523-7060

Année de publication: 2006

Volumen: 8

Número: 10

Pages: 2055-2058

Type: Article

DOI: 10.1021/OL060465F GOOGLE SCHOLAR
La source de données: Scopus