화학공학소재연구정보센터
Chemical Physics Letters, Vol.446, No.1-3, 1-7, 2007
QTAIM electron density study of natural chalcones
QTAIM atomic and bond properties, ionization potential, and O-H bond dissociation energies calculated at the B3LYP/6-311++G(2d,2p) level indicate the natural chalcones bear a significant radical scavenging activity. However, their ionization potentials indicate they decrease the electron-transfer rate between antioxidant and oxygen that yields the pro-oxidative cations less than other natural antioxidants. Rings A and B display slight and similar positive charges, whereas ring B is involved in exocycle delocalization at a larger extension. (C) 2007 Elsevier B.V. All rights reserved.