Theoretical investigation of the action mechanisms of N,N-di-alkylated diarylamine antioxidants
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DOI: 10.1007/s00214-017-2122-y
Abstract: In this work, a density functional theory-based method was used to study the antioxidant properties and some reaction mechanism involved in the free radical-scavenging reactions of eight N,N-dialkylaminated diarylamines. The analyzed properties are the bond… read more here.
Keywords: investigation action; electron transfer; theoretical investigation; transfer ... See more keywords