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Computation of the bond dissociation enthalpies and free energies of hydroxylic antioxidants using the ab initio Hartree-Fock method
Woldu⁎, A.S., Mai, J.Volume:
53
Langue:
english
Journal:
Free Radical Biology and Medicine
DOI:
10.1016/j.freeradbiomed.2012.08.301
Date:
September, 2012
Fichier:
PDF, 40 KB
english, 2012