![](/img/cover-not-exists.png)
Resolving the CO/CN Ligand Arrangement in CO-Inactivated [FeFe] Hydrogenase by First Principles Density Functional Theory Calculations
Zilberman, Silviu, Stiefel, Edward I., Cohen, Morrel H., Car, RobertoVolume:
45
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic060075p
Date:
July, 2006
File:
PDF, 79 KB
english, 2006