1. R. J. Kee, F. M. Rupley, J. A. Miller, et al., “Chemkin: a softare package for the analysis of gas-phase chemical and plasma kinetics,” Chemkin Collection, Release 3.6 (Reaction Design, San Diego, CA, USA, 2000).
2. N. M. Marinov, W. J. Pitz, C. K. Westbrook, M. Hori, and N. A. Matsunaga, “Experimental and kinetic calculation of the promotion effect of hydrocarbons on the NO-NO2 conversion in a flow reactor,” Proc. Combust. Inst. 27, 389–396 (1998).
3. R. J. Kee, J. A. Miller, and T. H. Jefferson, “Chemkin: a general-purpose, problem-independent, transportable Fortran chemical kinetics code package,” Sandia National Laboratories Report SAND80-8003 (Sandia Natl. Laboratories, Albuquerque, NM, Livermore, CA, 1980).
4. S. Browne, J. Ziegler, and J. E. Shepherd, “Numerical solution methods for shock and detonation jump conditions,” GALCIT Report FM2006.006 (California Inst. Technol., Pasadena, CA, USA, 2008).
5. S. Gordon and B. J. McBride, “Computer program for calculation of complex chemical equilibrium compositions and applications I. Analysis,” NASA RP-1311 (NASA Lewis Res. Center, Washington, USA, 1994).