Contraction of the model for the Bray-Liebhafsky oscillatory reaction by eliminating intermediate I_2O

摘要

The existing model for the Bray-Liebhafsky reaction aimed at simulating the largest possible number of various self-organization phenomena observed experimentally, is reduced herewith with the purpose of removing the intermediate I_2O preserving the main characteristics of the parent model. The stoichiometric network analysis is applied.