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Activation parameters and mechanism for the oxidation of alkanes by peroxynitrous acid in water: the slow step involving reaction with oh radicals

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Theoretical and Experimental Chemistry Aims and scope

The relative rate constants (kRH/kEtH), the temperature dependence of these constants at from 5 to 55 °C, and the activation parameters were found for reactions of propane, butane, pentane, hexane, isobutane, cyclopentane, and cyclohexane with peroxynitrous acid (HOONO) in water. The similarity of these results to the data for the reaction of alkanes with OH radicals confirms that the active species in the reactions of HOONO with hydrocarbons in water are OH radicals formed in the homolysis of the HO—ONO bond.

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Correspondence to E. S. Rudakov.

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Translated from Teoreticheskaya i Éksperimental’naya Khimiya, Vol. 46, No. 2, pp. 108-113, March-April, 2010.

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Lobachev, V.L., Matvienko, Y.V. & Rudakov, E.S. Activation parameters and mechanism for the oxidation of alkanes by peroxynitrous acid in water: the slow step involving reaction with oh radicals. Theor Exp Chem 46, 112–118 (2010). https://doi.org/10.1007/s11237-010-9127-0

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  • DOI: https://doi.org/10.1007/s11237-010-9127-0

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