Fundamental properties of small molecule models of Fe-only hydrogenase: Computations relative to the definition of an entatic state in the active site

Coordination Chemistry Reviews

Volumn 238-239, Issue , 2003, Pages 255-266

  Georgakaki, Irene P ^a   Thomson, Lisa M ^a   Lyon, Erica J ^a   Hall, Michael B ^a   Darensbourg, Marcetta Y ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Activation energy; NMR studies; Organometallic complexes

Indexed keywords

CARBON MONOXIDE; HYDROGENASE; IRON DERIVATIVE; ORGANOMETALLIC COMPOUND;

CATALYST; ENZYME ACTIVE SITE; ENZYME ANALYSIS; ENZYME STRUCTURE; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; REVIEW; ROTATION;

EID: 0038670391     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-8545(02)00326-0     Document Type: Review

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