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

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  1. National Research Council of Canada
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Subjectalpha tocopherol; antioxidant; conformation; degradation; dissociation constant; hydrogen bond; ionic strength; polarization; reaction analysis; vitamin metabolism; X ray analysis
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Peer reviewedYes
NPARC number21276739
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Record identifier6f96eacf-923b-4aab-a931-b7125aa91dcf
Record created2015-10-13
Record modified2020-03-20
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