Relation between coordination geometry and stereoelectronic properties in DFT models of the CO-inhibited [FeFe]-hydrogenase cofactor

Title
Relation between coordination geometry and stereoelectronic properties in DFT models of the CO-inhibited [FeFe]-hydrogenase cofactor
Authors
Keywords
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Journal
JOURNAL OF ORGANOMETALLIC CHEMISTRY
Volume 694, Issue 17, Pages 2846-2853
Publisher
Elsevier BV
Online
2009-03-14
DOI
10.1016/j.jorganchem.2009.03.007

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