A density functional theory study of rhodium-catalyzed hetero-[5+2]- cycloaddition of cyclopropyl imine derivatives and alkynes

  1. Montero-Campillo, M.M.
  2. Cabaleiro-Lago, E.M.
  3. Rodríguez-Otero, J.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2008

Volume: 112

Issue: 38

Pages: 9068-9074

Type: Article

DOI: 10.1021/JP803785E GOOGLE SCHOLAR
Data source: Scopus