We report a detailed dynamics and kinetics study of the title reaction over the range of translational energies 0.418 ≤ Etr/kJ mol-1 ≤ 62.760 by employing the quasiclassical trajectory method and a recently reported double many-body expansion potential energy surface for ground-state HO3. A comparison of the calculated thermal rate constants with the available experimental results is also presented. ; http:/...
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