N-O bond cleavage mechanism(s) in nitrous oxide reductase

Journal of Biological Inorganic Chemistry

Volumn 17, Issue 5, 2012, Pages 687-698

  Ertem, Mehmed Z ^a   Cramer, Christopher J ^a   Himo, Fahmi ^b   Siegbahn, Per E M ^b  

^a University of Minnesota   (United States)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Density functional theory; Electronic structure; Molecular modeling; Transition state

Indexed keywords

COPPER; LYSINE; NITROUS OXIDE REDUCTASE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; CONTROLLED STUDY; DISPERSION; ENERGY YIELD; ENZYME ACTIVE SITE; GEOMETRY; HYDROGEN BOND; NITROGEN OXYGEN BOND CLEAVAGE; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTON TRANSPORT; SENSITIVITY ANALYSIS; SIGNAL TRANSDUCTION; THEORETICAL MODEL;

CATALYTIC DOMAIN; MODELS, MOLECULAR; NITROUS OXIDE; OXIDOREDUCTASES; PSEUDOMONAS; QUANTUM THEORY;

LYCAENINAE;

EID: 84862643577     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-012-0888-x     Document Type: Article

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