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

✍ Scribed by I. Lado-Touriño; F. Tsobnang

• Book ID: 117627392
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 580 KB
• Volume: 11
• Category: Article
• ISSN: 0927-0256
• DOI: 10.1016/s0927-0256(98)80004-9