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

Ameha Seyoum Woldu, Joachim Mai

Vol. 17, No. 6, pages 252–274

DOI 10.1179/2521351000212Y.0000000030

On page 272, left column, the reference note numbers should have read 90 and 91 as follows.

We have mainly focused on the homolytic dissociation of 3-OH in 5,6-Isopropylidene-L-ascorbic acid (IASA), L-ascorbic acid (AsH2) and α-hydroxytetronic acid (HTA), since it may donate the first hydrogen atom according to literature^90,91 and our preliminary results.