Kinetics and Mechanism of the Chlorine Dioxide-Tetrathionate Reaction

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Abstract

The chlorine-dioxide-tetrathionate reaction was studied spectrophotometrically in the pH range 4.55-5.55 at 25.0 ± 0.2 °C and 0.5 M ionic strength adjusted with sodium acetate as a buffer component. The stoichiometry was found to be S 4O 62- + 4°ClO 2 + 5H 2O → 4SO 42- + ClO 3- + 3Cl - + 10H +with small deviations at high excess of chlorine dioxide with no chloride ion initially present. The initial presence of chloride not only affects the stoichiometry but also accelerates the reaction. A 14-step mechanism, including four known and two newly proposed intermediates, is suggested to describe the observed behavior of the system.

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Horváth, A. K., Nagypál, I., & Epstein, I. R. (2003). Kinetics and Mechanism of the Chlorine Dioxide-Tetrathionate Reaction. Journal of Physical Chemistry A, 107(47), 10063–10068. https://doi.org/10.1021/jp0348629

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