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.
Original language | British English |
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Pages (from-to) | 461-486 |
Number of pages | 26 |
Journal | International Journal of Chemical Kinetics |
Volume | 26 |
Issue number | 4 |
DOIs | |
State | Published - Apr 1994 |