A Systematic approach to the simulation of the voltammetric reduction of [α-SiW12O40]4- in buffered aqueous electrolyte media and acetonitrile

Journal of Electroanalytical Chemistry

Volumn 591, Issue 1, 2006, Pages 7-18

  Guo, Si Xuan ^a   Mariotti, Andrew W A ^b,c   Schlipf, Christine ^b,c   Bond, Alan M ^a   Wedd, Anthony G ^b,c  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

^c UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Keggin anions; pH dependence; Reaction scheme; Simulation; Voltammetry

Indexed keywords

COMPUTER SIMULATION; CYCLIC VOLTAMMETRY; PH EFFECTS; REACTION KINETICS; REDUCTION; SILICON COMPOUNDS; WATER;

KEGGIN ANIONS; REACTION SCHEME; VOLTAMMETRIC REDUCTION;

ACETONITRILE;

EID: 33744940511     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2006.03.031     Document Type: Article

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