在与N2相撞时,对D2的旋转放松的实验研究 (D2(1,12))
Lin Mao1,2, Jing Liu1,2, Nurali Habibulla1,2
1Xinjiang Key Laboratory of Solid State Physics and Devices, Xinjiang University, Urumqi 830017, China.
The Journal of chemical physics
|April 16, 2024
概括
这项研究揭示了 (D2) 分子如何在 (N2) 混合物中旋转放松. 在较高的N2度下,多量子放松占主导地位,而在较低的度下,单量子放松更受青.
科学领域:
- 化学物理 化学物理
- 频谱学是一种光谱学.
- 分子动力学分子动力学
背景情况:
- 了解分子放松对于运动学和模拟至关重要.
- (D2) 和 (N2) 混合物在各种化学过程中都很重要.
- 旋转放松会影响能量转移和反应速度.
研究的目的:
- 在D2-N2混合物中研究D2(v=1,J=12) 的旋转放松行为.
- 为了确定N2度对放松通路的影响.
- 量化旋转放松率系数及其温度依赖性.
主要方法:
- 使用连贯的反斯托克斯拉曼散射 (CARS) 光谱.
- 雇员刺激拉曼送用于选择性激发D2{1,12}.
- 使用时间解析的CARS.监测时间人口演变.
主要成果:
- 观察到多量子和单量子旋转放松过程.
- 在N2摩尔比 (α) <0.5的情况下,单量子松占主导地位;在α ≥0.5的情况下,多量子松占主导地位.
- 在295K的D2-N2和D2-D2碰撞的速度系数及其温度依赖 (295-453K).
结论:
- 旋转放松动态强烈依赖于N2度.
- 温度上升加快了主导的放松过程.
- 结果为验证运动理论和模拟提供经验数据.
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