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
Stadler, Christian, de Lacey, Antonio L., Montet, Yael, Volbeda, Anne, Fontecilla-Camps, Juan C., Conesa, Jose C., Fernández, Víctor M.Том:
41
Мова:
english
Журнал:
Inorganic Chemistry
DOI:
10.1021/ic020016l
Date:
August, 2002
Файл:
PDF, 175 KB
english, 2002