The CSP method for simplifying kinetics

Lam, S; Goussis, D

dc.contributor.author	Lam, S	en
dc.contributor.author	Goussis, D	en
dc.date.accessioned	2014-03-01T01:42:28Z
dc.date.available	2014-03-01T01:42:28Z
dc.date.issued	1994	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/23847
dc.subject	Chemical Kinetics	en
dc.subject	Kinetic Model	en
dc.subject	Kinetics	en
dc.subject	Numerical Computation	en
dc.subject	Steady State	en
dc.subject	Computational Singular Perturbation	en
dc.subject	Partial Equilibrium	en
dc.title	The CSP method for simplifying kinetics	en
heal.type	journalArticle	en
heal.identifier.primary	10.1002/kin.550260408	en
heal.identifier.secondary	http://dx.doi.org/10.1002/kin.550260408	en
heal.publicationDate	1994	en
heal.abstract	The Computational Singular Perturbation (CSP) method of sim- plified kinetics modeling is presented with emphasis on its compara- tive 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 con- ventional partial-equilibrium and quasi-steady approximations, and is then treated in some detail	en
heal.journalName	International Journal of Chemical Kinetics	en
dc.identifier.doi	10.1002/kin.550260408	en