Density Functional Calculations for Modeling the Active Site of Nickel−Iron Hydrogenases. 2. Predictions for the Unready and Ready States and the Corresponding Activation Processes

✍ Scribed by Stadler, Christian; de Lacey, Antonio L.; Montet, Yael; Volbeda, Anne; Fontecilla-Camps, Juan C.; Conesa, Jose C.; Fernández, Víctor M.

• Book ID: 126225966
• Publisher: American Chemical Society
• Year: 2002
• Tongue: English
• Weight: 175 KB
• Volume: 41
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic020016l