Kee, R. J., et al. "Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics." , Sep. 1989. https://doi.org/10.2172/5681118

Kee, R. J., Rupley, F. M., & Miller, J. A. (1989). Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics. https://doi.org/10.2172/5681118

Kee, R. J., Rupley, F. M., and Miller, J. A., "Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics," (1989), https://doi.org/10.2172/5681118

@techreport{osti_5681118, author = {Kee, R. J. and Rupley, F. M. and Miller, J. A.}, title = {Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics}, institution = {Sandia National Labs., Livermore, CA (USA)}, annote = {This document is the user's manual for the second-generation Chemkin package. Chemkin is a software package for 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.}, doi = {10.2172/5681118}, url = {https://www.osti.gov/biblio/5681118}, place = {United States}, year = {1989}, month = {09}}