English

Universal behavior in complex-mediated reactions: Dynamics of S(1D)+ o-D2 --> D + SD at low collision energies

Chemical Physics 2023-05-24 v1

Abstract

Reactive and elastic cross-sections, and rate coefficients, have been calculated for the S(1D)+ D2 (v=0, j=0) reaction using a modified hyperspherical quantum reactive scattering method. The considered collision energy ranges from the ultracold regime, where only one partial wave is open, up to the Langevin regime, where many of them contribute. This work presents the extension of the quantum calculations, which were compared with the experimental results in a previous work, down to energies in the cold and ultracold domains. Results are analyzed and compared with the universal case of the quantum defect theory by Jachymski et al. [Phys. Rev. Lett. 110, 213202 (2013)]. State-to-state integral and differential cross sections are also shown covering the ranges of low-thermal, cold and ultracold collision energy regimes. It is found that at E/k_B T < 1 K there are substantial departures from the expected statistical behavior, and that dynamical features become increasingly important with decreasing collision energy, leading to vibrational excitation.

Keywords

Cite

@article{arxiv.2303.02097,
  title  = {Universal behavior in complex-mediated reactions: Dynamics of S(1D)+ o-D2 --> D + SD at low collision energies},
  author = {Manuel Lara and P. G. Jambrina and F. J. Aoiz},
  journal= {arXiv preprint arXiv:2303.02097},
  year   = {2023}
}

Comments

Submitted to Journal of Chemical Physics