Forced-convergence iterative schemes for the approximation of invariant manifolds

DOI10.1023/A:1019151225744zbMath0890.92013MaRDI QIDQ1381397

Marc R. Roussel

Publication date: 4 May 1998

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

Full work available at URL: https://doi.org/10.1023/a:1019151225744

zbMATH Keywords

chemical kinetics; invariant manifold; slow manifold; Michaelis-Menten system; Fraser iterated functional mapping

Mathematics Subject Classification ID

92E20: Classical flows, reactions, etc. in chemistry

92C45: Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.)

37N99: Applications of dynamical systems

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Order reduction of a non-Lipschitzian model of monodisperse spray ignition, Asymptotic analysis of two reduction methods for systems of chemical reactions, On the quasi-steady-state approximation in an open Michaelis-Menten reaction mechanism, Slow attractive canonical invariant manifolds for reactive systems, A new model reduction method for nonlinear dynamical systems, A model-reduction method for nonlinear discrete-time skew-product dynamical systems in the presence of model uncertainty, Properties of the Michaelis-Menten mechanism in phase space, Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method, An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems, Parametric optimization of digitally controlled nonlinear reactor dynamics using Zubov-like functional equations, An Invariant-Manifold Approach to Lumping

Cites Work

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• The use of algebraic sets in the approximation of inertial manifolds and lumping in chemical kinetic systems
• The Utility of an Invariant Manifold Description of the Evolution of a Dynamical System
• Runge–Kutta Solutions of Stiff Differential Equations Near Stationary Points