Published July 9, 2007 | Version v1
Journal article

DFT/B3LYP study of tocopherols and chromans antioxidant action energetics

  • 1. Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology, Radlinskeho 9, SK-812 37 Bratislava (Slovakia)

Description

Gas-phase reaction enthalpies related to the individual steps of three phenolic antioxidants action mechanisms - hydrogen atom transfer (HAT), single-electron transfer-proton transfer (SET-PT) and sequential proton loss electron transfer (SPLET) for four tocopherols and seven chromans - were calculated using DFT/B3LYP method. For α-tocopherol, one of the chromans and phenol, reaction enthalpies in water were computed. In comparison to gas phase, water causes severe changes in the energetics of studied compounds antioxidant action. From the thermodynamic point of view, entering SPLET mechanism represents the most probable process in water

Additional details

Identifiers

DOI
10.1016/j.chemphys.2007.05.007;
PII
S0301-0104(07)00168-1;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
336
Journal Issue
1
Journal Page Range
p. 51-57
ISSN
0301-0104
CODEN
CMPHC2

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.