Abstract
We apply the stochastic coalescence-redispersion (SCR) method presented in the preceding paper to simulating convection-free chemical waves in both the iodate-arsenous acid and the iron (II)-nitric acid systems in one dimension. SCR simulations with a one-variable model for the iodate-arsenous acid system yield excellent agreement with the analytical solution. With an eight-variable mechanism for the iron(II)-nitric acid system, we obtain results that are in good agreement with experiment.