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Volumn 131, Issue 23, 2009, Pages 7976-7989

Nonadditivity of Faradaic currents and modification of capacitance currents in the voltammetry of mixtures of ferrocene and the cobaltocenium cation in protic and aprotic ionic liquids

Author keywords

[No Author keywords available]

Indexed keywords

1-BUTYL-3-METHYL-IMIDAZOLIUM HEXAFLUOROPHOSPHATE; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; ALTERNATING CURRENT; AMMONIUM ACETATE; APPARENT DIFFUSION COEFFICIENT; APROTIC; CAPACITANCE CURRENT; COBALTOCENIUM; DIFFUSION COEFFICIENTS; DIRECT CURRENT; DOUBLE LAYERS; DOUBLE-LAYER CAPACITANCE; ELECTRODE MATERIAL; ELECTRON EXCHANGE; FARADAIC CURRENT; FERROCENE; FORMAL POTENTIAL; FOURIER; GLASSY CARBON; GOLD ELECTRODES; IONIC SPECIES; MASS TRANSPORT; MIXED SYSTEMS; NON-ADDITIVITY OF CURRENTS; NONADDITIVITY; ORGANIC SOLVENT MEDIA; PEAK CURRENTS; PER UNIT; PROTON RESONANCES; SPECIFIC INTERACTION; STRUCTURAL CHANGE; SUPPORTING ELECTROLYTE; TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE; VOLTAMMETRIC;

EID: 67650510679     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja8092295     Document Type: Article
Times cited : (75)

References (51)
  • 4
    • 0347417134 scopus 로고    scopus 로고
    • (d) Welton, T. Chem. Rev. 1999, 99, 2071-2083.
    • (1999) Chem. Rev. , vol.99 , pp. 2071-2083
    • Welton, T.1
  • 31
    • 67650514412 scopus 로고    scopus 로고
    • Simulations for the single charge transfer mechanism and background capacitance current were carried out using a new software package developed in-house called Monash Electrochemistry Simulator (MEC-Sim). This package is written in Fortran 77 and is based on the matrix formulation outlined in ref 10. It has the advantage over commercially available simulation packages, such as DigiSim or DigiElch, that simulations of AC voltammetry and the nonlinear potential dependence of the background current are available. Details of this simulation package will be presented in a forthcoming paper, and copies of the software are available on request from the authors.
    • Simulations for the single charge transfer mechanism and background capacitance current were carried out using a new software package developed in-house called Monash Electrochemistry Simulator (MEC-Sim). This package is written in Fortran 77 and is based on the matrix formulation outlined in ref 10. It has the advantage over commercially available simulation packages, such as DigiSim or DigiElch, that simulations of AC voltammetry and the nonlinear potential dependence of the background current are available. Details of this simulation package will be presented in a forthcoming paper, and copies of the software are available on request from the authors.
  • 33
    • 67650545035 scopus 로고    scopus 로고
    • http://98.131.55.98/index.asp.
  • 34
    • 0004169458 scopus 로고
    • McCreery, R. L., Ed.; Marcel Dekker: New York
    • McCreery, R. L., Ed.; Electroanalytical Chemistry; Marcel Dekker: New York, 1991.
    • (1991) Electroanalytical Chemistry


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.