Use of extended Hueckel molecular orbital calculations in determining the position of attack in inner-sphere electron-transfer reactions: x-ray crystal structure of (1,3-diphenylpropane-1,3-dionato)bis(ethylenediamine)cobalt(III)

✍ Scribed by Lewis, Nita A.; Friesen, Christian; White, Peter S.; Balahura, Robert J.

• Book ID: 126878613
• Publisher: American Chemical Society
• Year: 1988
• Tongue: English
• Weight: 661 KB
• Volume: 27
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic00282a032