Journal
CHEMICAL COMMUNICATIONS
Volume -, Issue 40, Pages 4206-4208Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b608260b
Keywords
-
Categories
Ask authors/readers for more resources
The first model of the iron hydrogenase active site has been prepared in which an amine ligand is loosely coordinated to an Fe-I centre, and can be replaced by a solvent molecule; irrespective of the ligand set, the one electron reduction of both complexes is chemically reversible and is shown to proceed through the same species which features a bridging CO ligand.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available