Hydride-containing models for the active site of the nickel-iron hydrogenases

Journal of the American Chemical Society

Volumn 132, Issue 42, 2010, Pages 14877-14885

  Barton, Bryan E ^a   Rauchfuss, Thomas B ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

[NIFE]-HYDROGENASE; ACTIVE SITE; BRIDGING HYDRIDE; CO LIGANDS; ELECTRON PROCESS; H-BONDS; HYDROGENASES; MODEL COMPLEXES; NEUTRAL COMPLEXES; NICKEL IRONS; ONE-ELECTRON REDUCTIONS; OVERPOTENTIAL; PHOSPHINE COMPLEX; PROTON REDUCTION; PROTONATED; PROTONATIONS; PYRIDINIUM; PYRIDYL; REDOX POTENTIALS; REDUCTION PROCESS; ROOM TEMPERATURE; STEREODYNAMICS; TIME-SCALES; TRIFLUOROACETIC ACIDS; VARIABLE-TEMPERATURE NMR; X-RAY CRYSTALLOGRAPHIC ANALYSIS;

ACIDS; BIOLOGY; LIGANDS; PHOSPHORUS COMPOUNDS; PROTONATION; RATE CONSTANTS; REDOX REACTIONS;

IRON COMPOUNDS;

HYDROGEN; LIGAND; NICKEL IRON HYDROGENASE; ORGANOPHOSPHORUS COMPOUND; PYRIDINIUM DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; COMPLEX FORMATION; CYCLIC POTENTIOMETRY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; FOURIER TRANSFORM MASS SPECTROMETRY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR MODEL; OXIDATION REDUCTION REACTION; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PROTON NUCLEAR MAGNETIC RESONANCE; X RAY CRYSTALLOGRAPHY;

CATALYSIS; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; HYDROGEN; HYDROGENASE; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 77958481179     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja105312p     Document Type: Article

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