Identifying the n = 2 reaction mechanism of FAD through voltammetric simulations

Analytica Chimica Acta

Volumn 537, Issue 1-2, 2005, Pages 299-306

  Cable, Morgan ^a   Smith, Eugene T ^a  

^a FLORIDA ATLANTIC UNIVERSITY   (United States)

Author keywords

Bioelectrochemistry; Flavoproteins; pH dependent redox reactions; Simulations; Voltammetry

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; CYCLIC VOLTAMMETRY; ELECTRON TRANSITIONS; PH EFFECTS; PROTEINS; PROTONS; SPECTROSCOPIC ANALYSIS;

ELECTRON TRANSFER PROCESS; PROTON TRANSFER; SEMIQUINONE SPECIES; VOLTAMMETRIC SIMULATIONS;

REACTION KINETICS;

FLAVOPROTEIN; SEMIQUINONE;

ARTICLE; CHEMICAL REACTION KINETICS; COMPUTER PROGRAM; COMPUTER SIMULATION; CYCLIC POTENTIOMETRY; DISSOCIATION CONSTANT; ELECTRON TRANSPORT; OXIDATION REDUCTION REACTION; PH; PRIORITY JOURNAL; PROTON TRANSPORT; REACTION ANALYSIS;

EID: 17044393894     PISSN: 00032670     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.aca.2005.01.039     Document Type: Article

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