A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?

  1. Josa, D.
  2. Peña-Gallego, A.
  3. Rodríguez-Otero, J.
  4. Cabaleiro-Lago, E.M.
Revista:
Journal of Molecular Modeling

ISSN: 1610-2940,  0948-5023

Ano de publicación: 2011

Volume: 17

Número: 6

Páxinas: 1267-1272

Tipo: Artigo

DOI: 10.1007/S00894-010-0827-0 GOOGLE SCHOLAR
Fonte de datos: Scopus