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

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

ISSN: 0009-2614

Argitalpen urtea: 2015

Alea: 618

Orrialdeak: 83-88

Mota: Artikulua

DOI: 10.1016/J.CPLETT.2014.10.075 GOOGLE SCHOLAR