在H+H2+反应中的几何相位效应在最低三重体基态状态上
Haixiang He1, Honghong Xu1, Lu Chen1
1Guangxi Key Laboratory of Electrochemical Energy Materials, Guangxi Colleges and Universities Key Laboratory of Applied Chemistry Technology and Resource Development, School of Chemistry and Chemical Engineering, Guangxi University, Nanning 530004, Guangxi, P. R. China.
The journal of physical chemistry. A
|November 14, 2023
概括
在H+H2+反应中研究了几何相 (GP) 效应. 在较低的能量下观察到可见的GP效应,影响产品状态解决的概率.
科学领域:
- 化学物理 化学物理
- 量子化学 是一个量子化学.
- 反应动力学 反应动力学
背景情况:
- 几何相 (GP) 效应对于理解非adiabatic量子动力学至关重要.
- H + H2+反应是研究化学反应机制的一个基本系统.
研究的目的:
- 为了研究GP效应在H + H2+反应在它的最低三元基态对碰撞能量低于1.85 eV.
- 分析GP对总和产物振动状态解决反应概率的影响.
主要方法:
- 量子波包方法的量子波包方法.
- 矢量潜在的方法 矢量潜在的方法
- 用和没有GP效应的反应概率的计算,对于J ≤4的总角运动量.
主要成果:
- 在较低的碰撞能量下观察到可见的GP效应,在更高的能量下减少.
- 在产品复振状态解决概率中,GP效应更为明显.
- 一个和两个过渡状态通路之间的干扰解释了观察到的GP效应.
结论:
- 在H+H2+系统中,GP效应显著,特别是在较低的能量和特定产品状态下.
- H + H2+反应作为一个非常有价值的模型,用于理论和实验研究的nonadiabatic动力学.
- 与H + H2反应不同,没有观察到严格的"脱相"趋势.
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