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

DOI10.1007/S10910-009-9629-YzbMath1190.92055OpenAlexW2105834254MaRDI QIDQ977049

Mihaela Ligia Ungureşan, Delia Maria Gligor

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

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

Cites Work

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

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