A density functional study of H_2O-OClO, (H_2O)_2-OClO and H_2O-ClOO complexes

摘要

We have calculated the minimum structures for the complexes of chlorine dioxide with water. We have also computed vibrational and rotational frequencies, as well as binding energies for these complexes. H_2O-OClO, in which an oxygen atom of OClO is bonded to a hydrogen of H_2O, has a binding energy of 2.0 kcal mol~(-1) at the highest level of theory. H_2O-ClOO, which is bonded through the chlorine of ClOO and a hydrogen of water, has a binding energy of 1.3 kcal mol~(-1). We also studied the complex of two waters bound to the OClO molecule in order to explain the reactivity of this molecule in the aqueous phase.