Abstract
Abstract The time-dependent wave packet method is used to study non-adiabatic state-to-state Na(3p) + H2(v = 1, 2, 3, j = 0) → NaH + H reactions, which are sub-processes in the formation of NaH from the collision between Na(3p) and H2. Integral cross section values of the Na(3p) + H2(v) → NaH + H reaction increase significantly when H2 is excited to the v = 2 or v = 3 states. Products from the Na(3p) + H2(v) → NaH + H reaction with three different initial vibrational states all prefer to form in vibrationally cold but rotationally hot states. Regarding the vibrational state distribution of the product from Na(3p) + H2(v > 0) → NaH + H, our theoretical results are consistent with experimental results.
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