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The time dependent wave packet method was used to study the dynamics of the D + NH(vi= 0, ji= 0) → N+HD reaction and its isotopic variants, using the ab initio analytical potential energy surface (Zhai et al. in J Chem Phys 135:104314, 2011). The comparison of the calculated cross sections with and without Coriolis coupling (CC) showed that the inclusion of CC is important to achieve a quantitative...
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