控制电子一致性和锥形交叉点衍生耦合引起的曲率:应用于 "通道 3 "苯光化学的量子艾伦费斯特(QuEh)反应路径跟踪协议。

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2024-06-25 DOI:10.1021/acs.jpca.4c02449
Graham A. Worth,  and , Michael A. Robb*, 
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引用次数: 0

摘要

我们报告了一种实施 "反应路径跟踪 "的方案,从过渡态通过锥形交叉点,包括导数耦合引起的路径曲率和相应的诱导电子相干性。该协议侧重于量子艾伦费斯特(QuEh)方法中的 "中心 "高斯波包(最初未激发)。与反应路径跟踪一样,与过渡态假想频率相对应的法向模式也被赋予了初始动量。该方案被应用于苯的 "通道 3 "无辐射衰变。我们还证明了利用红外脉冲可以增强导数耦合和电子相干的效果。
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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Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to “Channel 3” Benzene Photochemistry

We report a protocol for the implementation of “reaction path following” from a transition state through a conical intersection, including both the path curvature induced by the derivative coupling and the corresponding induced electronic coherences. This protocol focuses on the “central” Gaussian wavepacket (initially unexcited) in the quantum Ehrenfest (QuEh) method. Like the reaction path following, the normal mode corresponding to the imaginary frequency at the transition state is given an initial momentum. The protocol is applied to the “channel 3” radiationless decay of benzene. We also demonstrate that one can enhance the effect of the derivative coupling and the electronic coherence with an IR pulse.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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