• DocumentCode
    3720044
  • Title

    Study of electron transfer mechanism of gallic acid

  • Author

    Jelena R. ?orovi?;Dejan A. Milenkovi?;Zoran S. Markovi?

  • Author_Institution
    Bioengineering Research and Development Center, Prvoslava Stojanovi?a 6, 34000 Kragujevac, Serbia
  • fYear
    2015
  • Firstpage
    1
  • Lastpage
    5
  • Abstract
    Free radical scavenging of gallic acid was studied through electron transfer mechanism (ET) in water and pentylethanoate solutions. Examination was performed using density functional theory (DFT) and Marcus theory. Three particular free radicals were selected for analysis of mechanistic pathway of the second step of sequential proton loss electron transfer (SPLET). Based on the thermochemical and kinetic data, it is presumed which hydroxyl group of gallic acid is more suitable for reaction through mentioned antioxidant mechanism. Obtained results are in line with our previous reports.
  • Keywords
    "Solvents","Kinetic theory","Hydrogen","Atomic measurements","Yttrium","Protons","Compounds"
  • Publisher
    ieee
  • Conference_Titel
    Bioinformatics and Bioengineering (BIBE), 2015 IEEE 15th International Conference on
  • Type

    conf

  • DOI
    10.1109/BIBE.2015.7367649
  • Filename
    7367649