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

DOI10.1007/S10910-009-9629-YzbMATH Open1190.92055OpenAlexW2105834254MaRDI QIDQ977049FDOQ977049

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

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zbMATH Keywords

simulationnumerical modellingelectropolymerizationheterogeneous electron transfer rate constant

Mathematics Subject Classification ID

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

Cites Work

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

Cited In (2)

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

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