The BROCODE model: a novel mathematical model for the Briggs–Rauscher reaction

Abstract We propose a new mathematical model of the Briggs–Rauscher reaction. This is an oscillatory phenomenon which is characterised by fluctuations in the concentrations of the various chemicals involved. A well-regarded existing model involves a complex reaction mechanism described by 15 differential equations. We derive a novel approximate mathematical model that consists only of three equations, for the concentrations of iodous acid, iodide, and molecular iodine. We demonstrate that this three-variable approximation is nevertheless in good agreement with the predictions of far more elaborate models, and it offers the possibility of yielding to detailed mathematical analysis not available with more complex models. We show that our novel three-variable description is in excellent accord with previously-reported experimental work. It is able to reproduce key details of the observed periodic oscillations, including their period and amplitude and precise features of their behaviour with time.

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Publication Details

Journal
Journal of Mathematical Chemistry
Published
2025-07-18
DOI
https://doi.org/10.1007/s10910-025-01743-8
Primary Topic
Nonlinear Dynamics and Pattern Formation
Type
article
Field-Weighted Citation Impact
0.00

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article

The BROCODE model: a novel mathematical model for the Briggs–Rauscher reaction

Lawrence K. Forbes, Andrew P. Bassom, Heath Dimsey
Journal of Mathematical Chemistry
Nonlinear Dynamics and Pattern Formation
article

The BROCODE model: a novel mathematical model for the Briggs–Rauscher reaction

Lawrence K. Forbes, Andrew P. Bassom, Heath Dimsey
article en

Abstract

Abstract We propose a new mathematical model of the Briggs–Rauscher reaction. This is an oscillatory phenomenon which is characterised by fluctuations in the concentrations of the various chemicals involved. A well-regarded existing model involves a complex reaction mechanism described by 15 differential equations. We derive a novel approximate mathematical model that consists only of three equations, for the concentrations of iodous acid, iodide, and molecular iodine. We demonstrate that this three-variable approximation is nevertheless in good agreement with the predictions of far more elaborate models, and it offers the possibility of yielding to detailed mathematical analysis not available with more complex models. We show that our novel three-variable description is in excellent accord with previously-reported experimental work. It is able to reproduce key details of the observed periodic oscillations, including their period and amplitude and precise features of their behaviour with time.

Journal of Mathematical ChemistryVol. 63(9)
University of Tasmania (AU)
University of Tasmania
Openalex Percentile: Top 78%
Nonlinear Dynamics and Pattern Formation
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