Steps along the Path to Dihydrogen Activation at [FeFe] Hydrogenase Structural Models: Dependence of the Core Geometry on Electrocatalytic Proton Reduction
Author:
Affiliation:
1. School of Chemistry, University of Melbourne, Victoria, Australia 3010
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic0623361
Reference42 articles.
1. Desulfovibrio desulfuricans iron hydrogenase: the structure shows unusual coordination to an active site Fe binuclear center
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