Further Reading

Papers which describe various stochastic methods for kinetics simulations are:

  • 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.