Skip navigation
Skip navigation

New insights into the mechanism of amine/nitroxide cycling during the hindered amine light stabilizer inhibited oxidative degradation of polymers

Gryn'ova, Ganna; Ingold, Keith U; Coote, Michelle


High-level ab initio molecular orbital theory calculations are used to identify the origin of the remarkably high inhibition stoichiometric factors exhibited by dialkylamine-based radical-trapping antioxidants. We have calculated the free energy barriers

CollectionsANU Research Publications
Date published: 2012
Type: Journal article
Source: Journal of the American Chemical Society
DOI: 10.1021/ja3006379


File Description SizeFormat Image
01_Gryn'ova_New_insights_into_the_2012.pdf2.63 MBAdobe PDF    Request a copy

Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.

Updated:  19 May 2020/ Responsible Officer:  University Librarian/ Page Contact:  Library Systems & Web Coordinator