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Analysis of the Computational Singular Perturbation Reduction Method for Chemical Kinetics

✍ Scribed by A. Zagaris; H.G. Kaper; T.J. Kaper

Publisher
Springer
Year
2004
Tongue
English
Weight
314 KB
Volume
14
Category
Article
ISSN
0938-8974

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πŸ“œ SIMILAR VOLUMES

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A computational algorithm for the Green's function method of sensitivity analysis in chemical kinetics
✍ Eugene P. Dougherty; Herschel Rabitz πŸ“‚ Article πŸ“… 1979 πŸ› John Wiley and Sons 🌐 English βš– 665 KB

## Abstract The recent interest in numerical modeling of chemical kinetics has generated the need for proper analysis of the system sensitivities in such models. This paper describes the logic for a program developed by the authors to implement the Green's function method of sensitivity analysis in