When valence bond wave functions are analyzed through QTAIM: Conceptual incompatibilities in H2

  1. Ferro-Costas, D.
  2. Mosquera, R.A.
Revue:
Chemical Physics Letters

ISSN: 0009-2614

Année de publication: 2015

Volumen: 618

Pages: 83-88

Type: Article

DOI: 10.1016/J.CPLETT.2014.10.075 GOOGLE SCHOLAR