Theoretical calculation of substituent effects on the O-H bond strength of phenolic antioxidants related to vitamin E

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DOIResolve DOI: http://doi.org/10.1021/ja963378z
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TypeArticle
Journal titleJournal of the American Chemical Society
ISSN0002-7863
Volume119
Issue18
Pages42454252; # of pages: 8
Subjectalpha tocopherol; antioxidant; article; conformation; degradation; dissociation constant; hydrogen bond; ionic strength; nonhuman; polarization; reaction analysis; vitamin metabolism; X ray analysis
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LanguageEnglish
AffiliationNational Research Council Canada (NRC-CNRC)
Peer reviewedYes
NPARC number21276739
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Record identifier6f96eacf-923b-4aab-a931-b7125aa91dcf
Record created2015-10-13
Record modified2016-05-09
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