In this work we study the dynamics of the O (1D) + H2/D2 reactions at fixed collision energies [4,5] using quasiclassical trajectories calculations on a double-valued potential energy surface for H2O [2].
As a result of these studies there are
a variety of potentials available for performing dynamical studies on HO2, both in order
to determine its rovibrational states and for modelling chemical reactions.