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CH中CH伸缩振动的相干激发:用量子埃伦费斯特方法研究的导数耦合的作用

Coherent Excitation of the CH Stretching Vibrations in CH : The Role of the Derivative Coupling Studied by the Quantum Ehrenfest Method.

作者信息

Tran Thierry, Worth Graham A, Robb Michael A

机构信息

Nantes University, CNRS, CEISAM UMR 6230, Nantes, France.

Department of Chemistry, University College London, London, UK.

出版信息

J Comput Chem. 2025 Jan 15;46(2):e70028. doi: 10.1002/jcc.70028.

Abstract

We report nonadiabatic dynamics computations on CH initiated on a coherent superposition of the five lowest cationic states, employing the Quantum Ehrenfest method. In addition to the totally symmetric carbon-carbon double bond stretch and carbon-hydrogen stretches, we see that the three non-totally symmetric modes become stimulated; torsion and three different CH stretching patterns. Thus, a coherent superposition of states, of the type involved in an attochemistry experiment, leads to the stimulation of specific non-totally symmetric motions. The computations were also performed on the specific combination of the A and C states. In each case normal mode 9 (cis-asymmetric HCCH stretch), out of the set of non-totally-symmetric normal modes, dominates. Thus, we can steer the nuclear motion along specific non-totally symmetric normal modes using a defined coherent superposition.

摘要

我们报告了采用量子埃伦费斯特方法,对由五个最低阳离子态的相干叠加引发的CH进行的非绝热动力学计算。除了完全对称的碳 - 碳双键拉伸和碳 - 氢拉伸外,我们还发现三种非完全对称模式被激发;扭转和三种不同的CH拉伸模式。因此,一种参与原子化学实验的态的相干叠加,会导致特定非完全对称运动的激发。计算也针对A态和C态的特定组合进行。在每种情况下,非完全对称简正模式组中的简正模式9(顺式不对称HCCH拉伸)占主导。因此,我们可以使用定义的相干叠加沿着特定的非完全对称简正模式操控核运动。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/45ca/11724349/0407579a9bca/JCC-46-0-g003.jpg

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