Analysis of the computational singular perturbation reduction method for chemical kinetics

DOI10.1007/S00332-003-0582-9zbMATH Open1053.92051OpenAlexW1991418841MaRDI QIDQ1879415FDOQ1879415

Authors: Tasso J. Kaper, Antonios Zagaris, Hans Kaper 

Publication date: 22 September 2004

Published in: Journal of Nonlinear Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00332-003-0582-9

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zbMATH Keywords

dimension reductionmultiple time scalescontrol theorykinetic equationschemical kineticsslow manifoldCSP methodcomputational singular perturbation methodMichaelis-Menten-Henri equations

Mathematics Subject Classification ID

Dynamical systems in biology (37N25) Classical flows, reactions, etc. in chemistry (92E20)

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