Computation of the bond dissociation enthalpies and free energies of hydroxylic antioxidants using the ab initio Hartree-Fock method

Author： Woldu Ameha Seyoum   Mai Joachim  

Publisher： Maney Publishing

ISSN： 1743-2928

Source： Redox Report, Vol.17, Iss.6, 2012-11, pp. : 252-274

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