Inelastic Triatom-Atom Quantum Close-Coupling Dynamics in Full Dimensionality: All Rovibrational Mode Quenching of Water Due to the H Impact on a Six-Dimensional Potential Energy Surface

IF 4.8 2区 化学 Q2 CHEMISTRY, PHYSICAL
Benhui Yang*, Chen Qu, J. M. Bowman, Dongzheng Yang, Hua Guo, N. Balakrishnan, R. C. Forrey and P. C. Stancil*, 
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引用次数: 0

Abstract

The rovibrational level populations, and subsequent emission in various astrophysical environments, are driven by inelastic collision processes. The available rovibrational rate coefficients for water have been calculated using a number of approximations. We present a numerically exact calculation for the rovibrational quenching for all water vibrational modes due to collisions with atomic hydrogen. The scattering theory implements a quantum close-coupling (CC) method on a high level ab initio six-dimensional (6D) potential energy surface (PES). Total rovibrational quenching cross sections for excited bending levels were compared with earlier results on a 4D PES with the rigid-bender close-coupling (RBCC) approximation. General agreement between 6D-CC and 4D-RBCC calculations are found, but differences are evident including the energy and amplitude of low-energy orbiting resonances. Quenching cross sections from the symmetric and asymmetric stretch modes are provided for the first time. The current 6D-CC calculation provides accurate inelastic data needed for astrophysical modeling.

全维度非弹性三原子-原子量子紧密耦合动力学:六维势能面上的 H 影响导致的水的全振动模式淬火
在各种天体物理环境中,非弹性碰撞过程驱动着鹏振级种群以及随后的发射。现有的水振动率系数是通过多种近似方法计算得出的。我们提出了一种精确的数值计算方法,用于计算与原子氢碰撞导致的所有水振动模式的振动淬灭。散射理论在高水平的六维(6D)势能面(PES)上实现了量子紧密耦合(CC)方法。激发弯曲水平的总振动淬火截面与早先用刚性-弯曲紧密耦合(RBCC)近似方法在四维势能面上得出的结果进行了比较。发现 6D-CC 和 4D-RBCC 计算结果基本一致,但在低能轨道共振的能量和振幅等方面存在明显差异。首次提供了对称和非对称伸展模式的淬火截面。目前的 6D-CC 计算提供了天体物理建模所需的精确非弹性数据。
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
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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