Voltammetric reduction of some benzenesulfonyl fluorides, simulation of the ECE mechanism and determination of the potential variation of the transfer coefficient by using the compounds with two reducible groups

Journal of Electroanalytical Chemistry

Volumn 471, Issue 1, 1999, Pages 14-25

  Sanecki, Przemyslaw ^a   Kaczmarski, Krzysztof ^a  

^a RZESZOW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; FLUORINE COMPOUNDS; MATHEMATICAL MODELS; NUMERICAL METHODS; REACTION KINETICS; REDUCTION;

BENZENEDISULFONYL DIFLUORIDE; BENZENESULFONYL FLUORIDES; ELEMENTARY KINETIC PARAMETERS; MULTI ELECTRON TRANSFER REACTION;

CYCLIC VOLTAMMETRY;

EID: 0033516736     PISSN: 00220728     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0728(99)00243-0     Document Type: Article

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