A theoretical study of the structure-radical scavenging activity of trans-resveratrol analogues and cis-resveratrol in gas phase and water environment.

Volume: 45, Issue: 3, Pages: 1015 - 1027
Published: Mar 1, 2010
Abstract
Quantum calculations based on the density functional theory (DFT) have been employed to study the relation between the structure and antioxidant activity of trans-resveratrol (TR), cis-resveratrol (CR), trans-4.4'-dihydroxystilbene (trans-4,4'-DHS), trans-3,4-dihydroxystilbene (trans-3,4-DHS), trans-3,4,4'-trihydroxystilbene (trans-3,4,4'-THS), trans-3,4,5-trihydroxystilbene (trans-3,4,5-THS) and alpha,beta-dihydro-3,4',5-trihydroxystilbene...
Paper Details
Title
A theoretical study of the structure-radical scavenging activity of trans-resveratrol analogues and cis-resveratrol in gas phase and water environment.
Published Date
Mar 1, 2010
Volume
45
Issue
3
Pages
1015 - 1027
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