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Kinetics of nonbranched-chain processes of the free-radical addition in the binary reaction systems with saturated and unsaturated components that compete for interaction with the resulting 1:1 adduct radicals

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Why is it important?

The proposed addition mechanism involves the reaction of a free 1:1 adduct radical with an unsaturated molecule yielding a low-reactive free radical. Based on the suggested four reaction schemes, nine rate equations (containing one to three parameters to be determined directly) are deduced using quasi-steady-state treatment. These equations provide good fits for the nonmonotonic (peaking) dependences of the formation rates of the molecular products (1:1 adducts) on the concentration of the unsaturated component in binary systems consisting of a saturated component (hydrocarbon, alcohol, etc.) and an unsaturated component (alkene, allyl alcohol, formaldehyde, or dioxygen).

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This page is a summary of: ChemInform Abstract: The Radical-Chain Addition to Double Molecular Bonds by the Nonbranched-Chain Mechanism: Low-Reactive Free Radicals Shortening Kinetic Chains, ChemInform, July 2015, Wiley,
DOI: 10.1002/chin.201533287.
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