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.
Journal:
Journal of Molecular Modeling

ISSN: 1610-2940,  0948-5023

Year of publication: 2011

Volume: 17

Issue: 6

Pages: 1267-1272

Type: Article

DOI: 10.1007/S00894-010-0827-0 GOOGLE SCHOLAR
Data source: Scopus