Estimates are made, by using BHandHLYP/6-311G** density functional molecula
r orbital theory, of the activation energies and frequency factors for a se
ries of reactions of aliphatic hydroperoxyl radicals, in which there is the
loss of an OH radical, accompanied by the formation of a cyclic ether. In
common with many other examples, reactions to form a 3-membered ring are mo
re facile than analogous reactions to form larger rings.