Computation of the bond dissociation enthalpies and free energies of hydroxylic antioxidants using theab initioHartree–Fock method
Author:
Publisher
Informa UK Limited
Subject
Biochemistry, medical,Cell Biology,Clinical Biochemistry,Physiology,Biochemistry
Link
http://www.tandfonline.com/doi/pdf/10.1179/1351000212Y.0000000030
Reference90 articles.
1. The Determination of Bond Dissociation Energies by Pyrolytic Methods.
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3. Bond Dissociation Enthalpy of .alpha.-Tocopherol and Other Phenolic Antioxidants
4. Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids
5. A novel relationship between the radical-scavenging activity of flavonoids and enthalpy of formation revealed with Hartree–Fock computations and thermochemical deduction
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