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Show common computer systems in general use. The acquisition and implementation of these programs by industrial, research, and other organizations is highly recommended. ACKNOWLEDGMENT This work was supported by the Gas Research Institute and was performed under the auspices of the U.S. Department of Energy by the Lawrence Livermore National Laboratory under contract No. W-7405-ENG-48. REFERENCES 1. Gordon, S., and McBride, B.J., "Computer Program for Calculation of Complex Chemical Equilibrium Compositions, Rocket Performance, Incident and Reflected Shocks, and Chapman-Jouguet Detonations", National Aeronautics and Space Administration report NASA SP-273, 1971. 2. Reynolds, W.C., STANJAN Interactive Computer Programs for Chemical Equilbirium Analysis, Stanford University, 1981. 3. Westbrook, C.K., and Dryer, F.L., "Chemical Kinetics Modeling of Hydrocarbon Combustion", Progress in Energy and Combustion Science 10, 1 (1984). --- 4. Meintjes, K., and Morgan, A.P., "Performance of Algorithms for Calculating the Equilibrium Composition of a Mixture of Gases", J. Computational Physics 60, 219 (1985). 5. JANAF Thermochemical Tables, U.S. National Bureau of Standards NSRDS-NBS 37 and supplements, D.R. Stull and H. Prophet, eds. 6. Burcat, A., "Thermochemi ca 1 Data for Combustion Calculations", in Combustion Chemistry, W.C. Gardiner, Jr., ed. Springer-Verlag, New York, 1984. 7. Kee, R.J., Miller, J.A., and Jefferson, T . H ., II CHE MKI N: A Genera l-Purpose, Problem-Independent, Transportable, Fortran Chemical Kinetics Code Package", Sandia National Laboratories report SAND80-8003, 1980. 8. Baulch, D.L., Drysdale, D.O., Horne, D.G., and Lloyd, A.C., "Evaluated Kinetic Data for High Temperature Reactions, vol. 2", Butterworths, London, 1973. 150 |
