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.
Aldizkaria:
Computational Materials Science

ISSN: 0927-0256

Argitalpen urtea: 1998

Alea: 11

Zenbakia: 3

Orrialdeak: 181-188

Mota: Artikulua

DOI: 10.1016/S0927-0256(98)80004-9 GOOGLE SCHOLAR
Datuen iturria: Scopus