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New Algorithm for Constructing Models of the Chemical Reaction Kinetics in the Quasistationary and Quasiequilibrium Approximations

✍ Scribed by V. G. Gorskii; M. Z. Zeinalov

Book ID
111556665
Publisher
Springer
Year
2003
Tongue
English
Weight
63 KB
Volume
37
Category
Article
ISSN
0040-5795

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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