量子和半古典研究的非adiabatic电子转换之间的N((((
Dandan Lu1, Breno R L Galvão2, Antonio J C Varandas3,4
1Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, 87131, New Mexico, USA. hguo@unm.edu.
Physical chemistry chemical physics : PCCP
|June 6, 2023
概括
使用量子波包和CSDM方法研究了原子 (N) 之间的自旋禁止过渡. 由于旋转轨道合较弱,系统间交叉是低效的,使激发率明显低于亚亚巴反应.
科学领域:
- 化学动力学 化学动力学
- 量子动力学 量子动力学是什么?
- 原子和分子碰撞 原子和分子碰撞
背景情况:
- 旋转禁止过渡在大气和天体物理化学中至关重要.
- 了解原子 (N) 动力学对于大气建模至关重要.
研究的目的:
- 在N2碰撞过程中调查N(2D) 和N(4S) 状态之间的自转禁止过渡.
- 比较量子波包 (WP) 和CSDM方法的准确性.
主要方法:
- 采用了量子波包 (WP) 方法.
- 使用半经典连贯开关与混合衰变 (CSDM) 方法.
- 应用高斯式包装 (GB) 来解决零点能量 (ZPE) 问题.
主要成果:
- WP和CSDM方法显示灭速率系数的合理一致.
- 激发率系数是两个数量级低于亚亚巴的交换反应.
- 激发的协议取决于ZPE处理,通过GB方法改进.
结论:
- 在N3系统中,旋转轨道合较弱,导致系统间交叉效率低下.
- 该研究验证了旋转禁止过渡动态的理论方法.
- 结果为大气和等离子体化学模型提供了关键数据.
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