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The 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 (vol 471, pg 14, 1999)
Authors: Sanecki, P Kaczmarski, K
Citation: P. Sanecki et K. Kaczmarski, The 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 (vol 471, pg 14, 1999), J ELEC CHEM, 497(1-2), 2001, pp. 178-179
A numerical modelling of voltammetric reduction of substituted iodobenzenes reaction series. A relationship between reductions in the consecutive-mode multistep system and a multicomponent system. Determination of the potential variation of the elementary charge transfer coefficient
Authors: Sanecki, P
Citation: P. Sanecki, A numerical modelling of voltammetric reduction of substituted iodobenzenes reaction series. A relationship between reductions in the consecutive-mode multistep system and a multicomponent system. Determination of the potential variation of the elementary charge transfer coefficient, COMPUT CHEM, 25(6), 2001, pp. 521-539
The 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
Authors: Sanecki, P Kaczmarski, K
Citation: P. Sanecki et K. Kaczmarski, The 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, J ELEC CHEM, 471(1), 1999, pp. 14-25
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