Theoretical study on electronic structures of FeOO, FeOOH, FeO(H2O), and FeO in hemes: As intermediate models of dioxygen reduction in cytochrome c oxidase

Journal of Inorganic Biochemistry

Volumn 101, Issue 10, 2007, Pages 1410-1427

  Yoshioka, Yasunori ^a   Satoh, Hiroyuki ^a   Mitani, Masaki ^a  

^a MIE UNIVERSITY   (Japan)

Author keywords

Cytochrome c oxidase; Density functional theory; Dioxygen reduction; Heme; Reaction mechanism

Indexed keywords

CYTOCHROME C OXIDASE; HEME DERIVATIVE; IRON COMPLEX; IRON OXIDE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTRON TRANSPORT; STRUCTURE ANALYSIS; THEORETICAL STUDY;

ELECTRON TRANSPORT COMPLEX IV; ELECTRONS; HEME; IRON COMPOUNDS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; OXYGEN;

EID: 34548423728     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2007.05.018     Document Type: Article

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