Abstract
The unimolecular dissociation of HOCl in the ground electronic state near the HO+Cl fragmentation threshold is investigated employing an ab initio potential energy surface. The dynamics calculations are performed by using an imaginary absorbing potential and filter diagonalization. The computational study is mainly focused on the influence of accidental or systematic vibrational resonances on the total angular momentum dependence of dissociation rates and the importance of Coriolis interaction.
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