Numerical modelling and simulation of Laviron treatment for poly-phenothiazine derivative-modified glassy carbon electrodes (Q977049)
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scientific article; zbMATH DE number 5721707
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| English | Numerical modelling and simulation of Laviron treatment for poly-phenothiazine derivative-modified glassy carbon electrodes |
scientific article; zbMATH DE number 5721707 |
Statements
Numerical modelling and simulation of Laviron treatment for poly-phenothiazine derivative-modified glassy carbon electrodes (English)
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16 June 2010
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electropolymerization
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heterogeneous electron transfer rate constant
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numerical modelling
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simulation
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0.6439691781997681
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0.6430267095565796
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0.6389545202255249
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0.6381725072860718
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0.6324915289878845
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