A B3LYP computational study of the reaction of a methylperoxy radical with alkyl aminoethers has been performed, which represents a key step in polymer stabilization promoted by hindered-amine light stabilizers (HALS). In the most realistic model studied, a nitrogen oxidation mechanism is favored with respect to the S(H)2 process known as the Denisov reaction. Nonetheless, the activation energy difference for the two reactions is less than 3 kcal/mol. We suggest that both mechanisms contribute to HALS-promoted polymer stabilization.

Modeling hindered-amine light stabilizer-promoted polymer stabilization: Computational insight into the mechanism for nitroxyl radical regeneration from aminoethers

Venturini Alessandro;
1999

Abstract

A B3LYP computational study of the reaction of a methylperoxy radical with alkyl aminoethers has been performed, which represents a key step in polymer stabilization promoted by hindered-amine light stabilizers (HALS). In the most realistic model studied, a nitrogen oxidation mechanism is favored with respect to the S(H)2 process known as the Denisov reaction. Nonetheless, the activation energy difference for the two reactions is less than 3 kcal/mol. We suggest that both mechanisms contribute to HALS-promoted polymer stabilization.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/282112
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