Stereodynamics of cold HD and D2 collisions with He.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Bikramaditya Mandal, Konrad Patkowski, Pablo G Jambrina, F Javier Aoiz, Naduvalath Balakrishnan
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引用次数: 0

Abstract

We present a comprehensive quantum mechanical study of stereodynamic control of HD + He and D2 + He collisions that have been probed experimentally by Perreault et al. [J. Phys. Chem. Lett. 13, 10912 (2022)] using Stark-induced adiabatic Raman passage (SARP) techniques. Our calculations utilize a highly accurate full-dimensional H2 + He interaction potential with diagonal Born-Oppenheimer correction appropriate for HD and D2 isotopomers. The results show that rotational quenching of HD from j = 2 → j' = 0 in v = 2, j = 2 → j' = 1 in v = 2 and v = 4, and j = 4 → j' = 3 in v = 4 is dominated by an l = 1 shape resonance located between 0.1 and 1.0 cm-1. For collision energies less than 0.1 cm-1, isotropic scattering prevails. An l = 1 resonance centered around 0.02 cm-1 is also found to dominate the j = 2 → j' = 0 and j = 4 → j' = 2 transitions in v = 4 for He-D2 collisions consistent with our prior studies of Δj = -2 transition in He + D2(v = 2, j = 2) collisions. Our analysis does not support the hypothesis of Perreault et al. [J. Phys. Chem. Lett. 13, 10912 (2022)] that a strong l = 2 resonance controls the angular distribution for Δj = -2 transition for both systems. Despite improvements in the development of the potential energy surface, a good agreement with SARP experiments for v = 2 is achieved only when contributions from collision energies less than 1.0 cm-1 were excluded in the computation of velocity averaged differential rate coefficients for both systems. This could be due to some uncertainties in the velocity spread in the experiment that employs co-propagation of the collision partners and possibly, the neglect of transverse velocities in the simulation of the experiment.

冷HD和D2与He碰撞的立体动力学。
本文对Perreault等人在实验中探测到的HD + He和D2 + He碰撞的立体动力学控制进行了全面的量子力学研究。理论物理。化学。[j] .科学通报,2012,(1):1 - 2。我们的计算利用了高精度的全维H2 + He相互作用势,对角Born-Oppenheimer校正适用于HD和D2同位素体。结果表明:在v = 2中,从j = 2→j' = 0,在v = 2和v = 4中,j = 2→j' = 1,在v = 4中,j = 4→j' = 3, HD的旋转淬火以位于0.1 ~ 1.0 cm-1之间的l = 1型共振为主;碰撞能量小于0.1 cm-1时,以各向同性散射为主。在He-D2碰撞中,以0.02 cm-1为中心的l = 1共振主导了v = 4中j = 2→j' = 0和j = 4→j' = 2的跃迁,这与我们之前对He + D2(v = 2, j = 2)碰撞中Δj = -2跃迁的研究一致。我们的分析不支持Perreault等人的假设。理论物理。化学。leet . 13, 10912(2022)],强l = 2共振控制了两个系统Δj = -2跃迁的角分布。尽管势能面的发展有所改进,但只有在计算两种体系的速度平均微分速率系数时,排除小于1.0 cm-1的碰撞能量的贡献,才能与v = 2的SARP实验很好地吻合。这可能是由于实验中采用碰撞伙伴共传播的速度传播存在一些不确定性,也可能是由于实验模拟中忽略了横向速度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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