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CHEMKIN-III: A FORTRAN CHEMICAL KINETICS PACKAGE FOR THE ANALYSIS OF GAS-PHASE CHEMICAL AND PLASMA KINETICS Robert J. Rupley, and Ellen Meeks Thermal and Plasma Processes Department and James A. Miller Combustion Chemistry Department Sandia National Laboratories Livermore, CA ABSTRACT. Read chapter Appendix B: CHEMKIN Chemical Kinetics Software: Combustion has provided society with most of its energy needs for millenia, from igniting the.

Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics. DE90000917 Publication Date 1989 Personal Author Kee, R. J.; Rupley, F.

M. Zvuk first blood sugar. ; Miller, J. Page Count 132 Abstract This document is the user's manual for the second-generation Chemkin package. Chemkin is a software package whose purpose is to facilitate the formation, solution, and interpretation of problems involving elementary gas-phase chemical kinetics. It provides an especially flexible and powerful tool for incorporating complex chemical kinetics into simulations of fluid dynamics. The package consists of two major software components: an Interpreter and Gas-Phase Subroutine Library.

The Interpreter is a program that reads a symbolic description of an elementary, user-specified chemical reaction mechanism. One output from the Interpreter is a data file that forms a link to the Gas-Phase Subroutine Library. This library is a collection of about 100 highly modular Fortran subroutines that may be called to return information on equation of state, thermodynamic properties, and chemical production rates. Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics. DE90000917 Publication Date 1989 Personal Author Kee, R.

J.; Rupley, F. M.; Miller, J. Page Count 132 Abstract This document is the user's manual for the second-generation Chemkin package. Chemkin is a software package whose purpose is to facilitate the formation, solution, and interpretation of problems involving elementary gas-phase chemical kinetics. It provides an especially flexible and powerful tool for incorporating complex chemical kinetics into simulations of fluid dynamics.

The package consists of two major software components: an Interpreter and Gas-Phase Subroutine Library. The Interpreter is a program that reads a symbolic description of an elementary, user-specified chemical reaction mechanism.

One output from the Interpreter is a data file that forms a link to the Gas-Phase Subroutine Library. This library is a collection of about 100 highly modular Fortran subroutines that may be called to return information on equation of state, thermodynamic properties, and chemical production rates.