Bunker, D.L., B. Garrett, T. Kleindienst and G.S. Long, III. "Discrete simulation methods in combustion kinetics," Combustion and Flame 23, 373 (1974).
Gillespie, D.T. "Exact stochastic simulation of coupled chemical reactions," J. Phys. Chem. 81, 2340 (1977).
Turner, J.S.. "Discrete simulation methods for chemical kinetics," J. Phys. Chem. 81, 2379 (1977).

Basic information on chemical kinetics and approaches to kinetic modelling can be found in:

Bunker, D.L. "Simple kinetic models from Arrhenius to the computer," Accts. Chem. Res. 7, 195 (1974).
Benson, S.W. The Foundations of Chemical Kinetics. McGraw-Hill, New York, 1960.
Capellos, C. and B. Bielski. Kinetic Systems. Wiley, New York, 1972. Carpenter, B. Determination of Organic Reaction Mechanisms. Wiley, New York, 1984.
Gardiner, Jr., W.C. Rates and Mechanisms of Chemical Reactions. Benjamin, New York, 1969.
Laidler, K.J. Chemical Kinetics, second edition. McGraw-Hill, New York, 1965.
Robinson, P.J. and K. A. Holbrook. Unimolecular Reactions. Wiley- Interscience, London, 1972.
Chemical Kinetics and Reaction Dynamics, Paul L Houston, Dover Publications, 2006
Schmickler, W and Santos, E, Interfacial Electrochemistry, second edition. Springer, Berlin, 2010.

Further Reading