Chemical mechanism of the radical feedback loop in the classical BZ reaction. Malonyl bromite and oxalic acid as flow-through intermediates

Literature Information

Publication Date 2000-08-16
DOI 10.1039/B004903O
Impact Factor 3.676
Authors

László Hegedüs, Horst-Dieter Försterling, Enikö Kókai, Krisztina Pelle, Gabriella Taba, Mária Wittmann, Zoltán Noszticzius


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Abstract

High-pressure liquid chromatography (HPLC) and measurements of the CO2 produced were performed in the induction period of the classical Belousov–Zhabotinsky (BZ) reaction (malonic acid–bromate–cerium catalyst in sulfuric acid medium). It was found that oxalic acid is a flow-through intermediate of the reaction. This was confirmed with an independent qualitative test with thiobarbituric acid. The concentration of oxalic acid grows in the induction period together with that of bromomalonic acid and dibromomalonic acid intermediates. It is known that there are two negative feedback loops in the BZ reaction: one is ia bromide and the other ia organic free radicals. Oxalic acid and also CO2 are products of this second loop where organic radicals react with BrO2 radicals. The induction period was chosen for the present experimental studies because the above radical–radical reactions are most intense during that time. Based on the experimental results mechanistic proposals are made for the radical feedback loop. A method to accumulate multivalent organic acids present in very low concentrations in the BZ reaction was also developed. Applying this and a thermal decomposition method ethenetetracarboxylic acid (EETA) was identified as an oxidation product of ethanetetracarboxylic acid (ETA).

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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