Model for acetylene reduction by nitrogenase derived from density functional theory

Inorganic Chemistry

Volumn 44, Issue 13, 2005, Pages 4568-4575

  Kästrier, Johannes ^a,b   Blöchl, Peter E ^a  

^a CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; ENZYME INHIBITOR; HYDROGEN; MOLYBDENUM IRON PROTEIN; NITROGEN; NITROGENASE;

ARTICLE; BINDING COMPETITION; CHEMICAL MODEL; CHEMISTRY; ENZYME ACTIVE SITE; METABOLISM; OXIDATION REDUCTION REACTION; THERMODYNAMICS;

ACETYLENE; BINDING, COMPETITIVE; CATALYTIC DOMAIN; ENZYME INHIBITORS; HYDROGEN; MODELS, CHEMICAL; MOLYBDOFERREDOXIN; NITROGEN; NITROGENASE; OXIDATION-REDUCTION; THERMODYNAMICS;

EID: 22544451242     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0500311     Document Type: Article

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