Numerical modelling and simulation of Laviron treatment for poly-phenothiazine derivative-modified glassy carbon electrodes

DOI10.1007/S10910-009-9629-YMaRDI QIDQ977049zbMATH OpenOpenAlexFDO

Authors Delia Maria Gligor, Mihaela Ligia Ungureşan

Publication date 16 June 2010

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-009-9629-y

zbMATH Keywords

simulationnumerical modellingelectropolymerizationheterogeneous electron transfer rate constant

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Chemistry (92E99)

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Cites work

• GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems

Cited in

(2)

• Computational and electrochemical studies on the redox reaction of 2-(2,3-dihydroxy phenyl)-1,3-dithiane in aqueous solution
• Modeling of electrocatalysis at polyaniline-modified electrodes: autoacceleration of the process by the reaction product

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