The electronic structures of [CpFe(NO)]2, [CpCo(CO)]2, [CpCo(NO)]2, and [CpNi(CO)]2. A comparison of the molecular orbital results with the valence bond formalisms for metal-metal bonding

✍ Scribed by Schugart, Kimberly A.; Fenske, Richard F.

• Book ID: 120630990
• Publisher: American Chemical Society
• Year: 1986
• Tongue: English
• Weight: 854 KB
• Volume: 108
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00277a008