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.
Journal:
Computational Materials Science

ISSN: 0927-0256

Year of publication: 1998

Volume: 11

Issue: 3

Pages: 181-188

Type: Article

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