Mathematical modelling of chemical clock reactions. I. Induction, inhibition and the iodate-arsenous-acid reaction

DOI10.1098/rsta.1992.0080zbMath0778.92028OpenAlexW1984510298MaRDI QIDQ4697079

David John Needham, John Billingham

Publication date: 29 June 1993

Published in: Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1098/rsta.1992.0080

zbMATH Keywords

inhibitionclock reactioncubic autocatalysisiodate-arsenous-acid reactioninitial induction periodisothermal model reaction schemessecond order autonomous system of differential equationstime evolution of chemical concentrationswell-stirred

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Asymptotic expansions of solutions to ordinary differential equations (34E05)

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Mathematical modelling of chemical clock reactions. II: A class of autocatalytic clock reaction schemes ⋮ Alternate solutions for two particular third order kinetic rate laws

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