Density functional theory calculations of magnetic coupling in systems containing organic molecules and transition metal atoms: Natural magnetic orbital analysis

  1. Lado-Touriño, I.
  2. Tsobnang, F.
Revue:
Computational Materials Science

ISSN: 0927-0256

Année de publication: 1998

Volumen: 11

Número: 3

Pages: 181-188

Type: Article

DOI: 10.1016/S0927-0256(98)80004-9 GOOGLE SCHOLAR
La source de données: Scopus