A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics

DOI10.1002/ZAMM.19940740712zbMATH Open0822.34021OpenAlexW2151818544MaRDI QIDQ4835463FDOQ4835463

Authors: T. Berndt, Roswitha Picht, K. Scherzer 

Publication date: 15 October 1995

Published in: ZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/zamm.19940740712

Recommendations

• scientific article; zbMATH DE number 5905554
• A Novel algorithm for the numerical integration of systems of ordinary differential equations arising in chemical problems
• scientific article; zbMATH DE number 67184
• scientific article; zbMATH DE number 3951913
• CHEMSODE: A stiff ODE solver for the equations of chemical kinetics

zbMATH Keywords

algorithmLaplace transformsLARKINpropane conversiontime-dependence of concentrations

Mathematics Subject Classification ID

Theoretical approximation of solutions to ordinary differential equations (34A45) Laplace transform (44A10) Classical flows, reactions, etc. in chemistry (92E20) Numerical analysis in abstract spaces (65J99)

Cites Work

• Title not available (Why is that?)

Cited In (14)

• Amplitude-shape method for solving partial differential equations of chemical kinetics
• A novel method to determine the time series of a second-order chemical reaction in the unstable region of the Euler scheme
• Analytical resolution of the reaction rates of flavylium network by Laplace transform
• New method of finding the analytical solutions directly on the base of the reaction mechanism
• ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics
• Title not available (Why is that?)
• Title not available (Why is that?)
• On the numerical solution of the general kinetic ``\(K\)-angle reaction system
• A numerical method for a free boundary value problem arising from chemical kinetics
• A new eighth-order A-stable method for solving differential systems arising in chemical reac\-tions
• Analysis of the computational singular perturbation reduction method for chemical kinetics
• Title not available (Why is that?)
• Modelling complex chemical processes in homogeneous solutions: automatic numerical simulation
• Finite-difference methods for solving a nonlinear chemical oscillator problem

This page was built for publication: A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4835463)