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HERO ID
6603586
Reference Type
Journal Article
Title
Polymerization inhibition mechanism of 1,4-naphthoquinone by experimentation and DFT calculations
Author(s)
Takahashi, T; Ikejiri, Y; Himori, S; Gotoh, H; ,
Year
2019
Is Peer Reviewed?
1
Journal
Polymer Journal
ISSN:
0032-3896
Publisher
NATURE PUBLISHING GROUP
Location
NEW YORK
Page Numbers
929-934
DOI
10.1038/s41428-019-0206-3
Web of Science Id
WOS:000484402600014
Abstract
When the radical polymerization inhibitor 1,4-naphthoquinone (NQ) acts on styrene, the radical capture reaction greatly contributes carbon atoms. In this study, the 1-phenethyl radical, which is a model for the growth radicals of polystyrene, was reacted with NQ using four radical sources, and we identified the reaction product. We confirmed that the same compound was formed upon addition of a small amount of NQ to heated styrene. The frontier orbital energy levels and reaction path energy diagrams were calculated using density functional theory with Gaussian 09, which provided numerical values to support our experimental results.
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