Beyond the molecular orbital conception of electronically excited states through the quantum theory of atoms in molecules

  1. Ferro-Costas, D.
  2. Pendás, Á.M.
  3. González, L.
  4. Mosquera, R.A.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2014

Volumen: 16

Número: 20

Pages: 9249-9258

Type: Article

DOI: 10.1039/C4CP00431K GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus