Publication | Open Access
The CSP method for simplifying kinetics
741
Citations
15
References
1994
Year
Numerical AnalysisMolecular KineticsNumerical ComputationFast Reaction SubspaceEngineeringSingularly Perturbed ProblemPerturbation MethodNumerical SimulationKinetics (Physics)Computational ChemistryChemistryComputational Singular PerturbationSimplified Kinetics ModelingTransformation KineticsChemical KineticsCsp MethodNumerical Method For Partial Differential Equation
Abstract The Computational Singular Perturbation (CSP) method of simplified kinetics modeling is presented with emphasis on its comparative merits versus conventional methodologies. A new “refinement” procedure for the basis vectors spanning the fast reaction subspace is presented. A simple example is first worked through using the conventional partial‐equilibrium and quasi‐steady approximations, and is then treated in some detail using CSP. © 1994 John Wiley & Sons, Inc.
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