Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/12509
Title: DFT study of free radical scavenging activity of erodiol
Authors: Marković, Zoran
Crossed D Signorović J.
Dekic, Milan
Radulović M.
Markovic, Svetlana
Ilic M.
Journal: Chemical Papers
Issue Date: 1-Nov-2013
Abstract: Antioxidant activity of erodiol was examined at the M05-2X/6-311+G(d,p) level of theory in the gas and aqueous phases. The structure and energy of radicals and anions of the most stable erodiol rotamer were analyzed. To estimate antioxidant potential of erodiol, different molecular properties were examined: bond dissociation enthalpy, proton affinity together with electron transfer energy, and ionization potential followed by proton dissociation enthalpy. It was found that hydrogen atom transfer is the prevailing mechanism of erodiol behavior in gas; whereas single electron transfer followed by proton transfer and sequential proton loss electron transfer mechanisms represent the thermodynamically preferred reaction paths in water. © 2013 Institute of Chemistry, Slovak Academy of Sciences.
URI: https://scidar.kg.ac.rs/handle/123456789/12509
Type: Article
DOI: 10.2478/s11696-013-0402-0
ISSN: 03666352
SCOPUS: 84879881213
Appears in Collections:Faculty of Science, Kragujevac
Institute for Information Technologies, Kragujevac
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