Density functional theory study of ruthenium (II)-catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds

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

ISSN: 1089-5639

Ano de publicación: 2008

Volume: 112

Número: 35

Páxinas: 8116-8120

Tipo: Artigo

DOI: 10.1021/JP802763M GOOGLE SCHOLAR