Density functional theory predictions for the binding of transition metal cations to pi systems: from acetylene to coronene and tribenzocyclyne

✍ Scribed by Stephen J. Klippenstein; Chia-Ning Yang

• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 135 KB
• Volume: 201
• Category: Article
• ISSN: 1387-3806
• DOI: 10.1016/s1387-3806(00)00221-9