On NMR prediction of the effectiveness of p-phenylenediamine antioxidants
Author:
Funder
VEGA
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
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1. Quantum‐chemical studies of the antioxidant effectiveness of para ‐phenylene diamines;Journal of Vinyl and Additive Technology;2022-02-10
2. Comparative DFT study of the effectiveness of p-phenylenediamine antioxidants through their coordination ability towards the late 1st row transition metals;Polymer Degradation and Stability;2021-01
3. Comparative study of p-phenylenediamine antioxidant effectiveness in styrene-butadiene and polyisoprene rubber through NMR calculations;Polymer Degradation and Stability;2020-07
4. Effects of pore structure of MgO-templated mesoporous carbon on its supported Pt catalysts for reductive alkylation of p-aminodiphenylamine with methyl isobutyl ketone;New Journal of Chemistry;2019
5. Effects of water on a catalytic system for preparation of N-(1,4-dimethylamyl)-N′-phenyl-p-phenylenediamine by reductive alkylation;RSC Advances;2018
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