A computational analysis of the alkane pyrolysis mechanism: Sensitivity analysis of individual reaction steps
- 1 September 1980
- journal article
- research article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 12 (9), 605-621
- https://doi.org/10.1002/kin.550120903
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- A computational algorithm for the Green's function method of sensitivity analysis in chemical kineticsInternational Journal of Chemical Kinetics, 1979
- Further developments and applications of the Green’s function method of sensitivity analysis in chemical kineticsThe Journal of Chemical Physics, 1979
- Sensitivity analysis of partial differential equations with application to reaction and diffusion processesJournal of Computational Physics, 1979
- The Green’s function method of sensitivity analysis in chemical kineticsThe Journal of Chemical Physics, 1978
- Modeling of Thermal Cracking Kinetics. 3. Radical Mechanisms for the Pyrolysis of Simple Paraffins, Olefins, and Their MixturesIndustrial & Engineering Chemistry Fundamentals, 1978
- Nonlinear sensitivity analysis of multiparameter model systemsJournal of Computational Physics, 1978
- Sensitivity analysis of ordinary differential equation systems—A direct methodJournal of Computational Physics, 1976
- A computational modeling study of the low‐temperature pyrolysis of n‐alkanes; mechanisms of propane, n‐butane, and n‐pentane pyrolysesInternational Journal of Chemical Kinetics, 1975
- On the statistical sensitivity analysis of models for chemical kineticsAIChE Journal, 1975
- Parameterization of complex reaction systems: Model fitting vs. fundamental kineticsAIChE Journal, 1973