Density Functional Theory Calculations on the Mononuclear...

Density Functional Theory Calculations on the Mononuclear Non-Heme Iron Active Site of Hmd Hydrogenase: Role of the Internal Ligands in Tuning External Ligand Binding and Driving H 2 Heterolysis

Dey, Abhishek
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Volume:
132
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja1041918
Date:
October, 2010
File:
PDF, 2.22 MB
english, 2010
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