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.
Revue:
Journal of Molecular Modeling

ISSN: 1610-2940,  0948-5023

Année de publication: 2011

Volumen: 17

Número: 6

Pages: 1267-1272

Type: Article

DOI: 10.1007/S00894-010-0827-0 GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus