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; ...
Zoran Marković, Jelena Đorović, Milan Dekić, Milanka Radulović, Svetlana Marković, Marija Ilić. "DFT study of free radical scavenging activity of erodiol" in Chemical Papers, Springer Science and Business Media LLC (2013). https://doi.org/10.2478/s11696-013-0402-0
