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Volumn 84, Issue 6, 2012, Pages 2792-2798

Importance of correct prediction of initial concentrations in voltammetric scans: Contrasting roles of thermodynamics, kinetics, and natural convection

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL MECHANISMS; ELECTROCHEMICAL REACTIONS; ELECTROCHEMICAL SIMULATION; INFINITE TIME; INITIAL CONCENTRATION; INITIAL CONDITIONS; KINETIC CONSTANT; NEW YORK; REST PERIODS; REST POTENTIALS; THERMODYNAMIC VALUES; VOLTAMMETRIC; WORKING ELECTRODE;

EID: 84858737574     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac203188b     Document Type: Article
Times cited : (30)

References (22)
  • 2
    • 84858725591 scopus 로고
    • Digital Simulation in Electrochemistry
    • In; Rubenstein, I. Marcel Dekker: New York, Chapter 3
    • Rudolph, M. Digital Simulation in Electrochemistry. In Physical Electrochemistry; Rubenstein, I., Ed.; Marcel Dekker: New York, 1995; Chapter 3
    • (1995) Physical Electrochemistry
    • Rudolph, M.1
  • 4
    • 84858732169 scopus 로고    scopus 로고
    • http://www.basinc.com/products/ec/digisim/
  • 6
    • 84858725591 scopus 로고
    • Digital Simulation in Electrochemistry
    • In; Rubenstein, I. Marcel Dekker: New York, Chapter 3.
    • Rudolph, M. Digital Simulation in Electrochemistry. In Physical Electrochemistry; Rubenstein, I., Ed.; Marcel Dekker: New York, 1995; Chapter 3.
    • (1995) Physical Electrochemistry
    • Rudolph, M.1
  • 8
    • 84858720178 scopus 로고    scopus 로고
    • DigiSim homepage. Accessed on February, 2012.
    • DigiSim homepage. http://www.basinc.com/products/ec/digisim/. Accessed on February, 2012.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.