by the Institute of Chemistry of ELTE and the IPSC section of the European Commission Joint Research Centre (Ispra, Italy). The previous SAMO conferences were held in Belgirate, Italy (1995); Venice, Italy (1998); Madrid, Spain (2001); and Santa Fe, NM (2004). Sensitivity analysis investigates how a
Sensitivity analysis in chemical kinetics: Recent developments and computational comparisons
β Scribed by Mark A. Kramer; Herschel Rabitz; Joseph M. Calo; Robert J. Kee
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 990 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
β¦ Synopsis
The advantages and disadvantages of various methods of parametric sensitivity analysis in chemical kinetic modeling are discussed. Particular attention is given to estimates of computational labor for realistic problems, and quantitative comparisons are made utilizing a 52-reaction, 11-species CO oxidation mechanism. The authors' CHEMSEN/AIM program compares favorably to other techniques in many circumstances, and provides the additional convenience of accepting input information in familiar chemical notation. This paper also reviews recent developments in theory of sensitivity analysis, relevant to chemical kinetic modeling.
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