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Time-dependent wave packet dynamics study of the resonances in the H + LiH + ( v = 0, j = 0) → Li + + H 2 reaction at low collision energies.

Ye MaoBayaer BurenZijiang YangMaodu Chen
Published in: Physical chemistry chemical physics : PCCP (2022)
The depletion process of LiH + by H collision plays an important role in the evolution of the early universe and astrophysical processes, including the eventual charge-states, abundances of atomic and molecular species and ensuing astrochemistry. Here, a quantum dynamics study on the H + LiH + ( v = 0, j = 0) → Li + + H 2 reaction is performed at the low collision energy range from 0.1 meV to 10 meV using the time-dependent wave packet method. A Feshbach resonance peak is observed near 0.8 meV collision energy on the total reaction probability curves. This resonance originates from the coupling with the v = 0, j = 1 energy level of the reactant LiH + , and it is dominated by the contributions of J = 0-4 partial waves. Another partial wave resonance is also found on the total integral cross section at 1.2 meV, which is closely connected to the opening of the J = 7 partial wave. The opening of the J = 7 partial wave generates a notable forward scattering peak, and the Feshbach resonance can promote both the forward and backward scatterings. Moreover, the total and product vibrational state-resolved rate coefficients for the temperature range of 1-100 K are also reported.
Keyphrases
  • energy transfer
  • quantum dots
  • density functional theory
  • molecular dynamics simulations
  • ion batteries
  • single molecule
  • raman spectroscopy