Experimental and theoretical studies of electrochemical characteristics of 3,4-dihydroxyphenylacetic acid (DOPAC)

Electrochimica Acta

Volumn 54, Issue 23, 2009, Pages 5353-5357

  Zare, Hamid R ^a   Namazian, Mansoor ^a,b   Coote, Michelle L ^b  

^a YAZD UNIVERSITY   (Iran)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Ab initio calculations; DOPAC; Electrochemical behavior; G3; Standard redox potentials

Indexed keywords

AB INITIO CALCULATIONS; ACIDIC DISSOCIATION; AQUEOUS SOLUTIONS; CONTINUUM SOLVATION MODELS; DIFFUSION COEFFICIENTS; DOPAC; ELECTROCHEMICAL BEHAVIOR; ELECTROCHEMICAL BEHAVIORS; ELECTROCHEMICAL CHARACTERISTICS; ELECTRON MECHANISM; EXPERIMENTAL CONDITIONS; G3; REDOX POTENTIALS; SATURATED CALOMEL ELECTRODE; SCAN RATES; STANDARD REDUCTION POTENTIALS; THEORETICAL STUDY; THEORETICAL VALUES; TWO-ELECTRON PROCESS;

ACIDS; CALCULATIONS; DISSOCIATION; ELECTRONS; OXIDATION; PROTON TRANSFER; PROTONS; STANDARDS;

CYCLIC VOLTAMMETRY;

EID: 67649233108     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2009.04.012     Document Type: Article

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