腔场驱动的对称破缺和振动特性的调制:来自解析QED-HF Hessian的见解。

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL
Alberto Barlini, , , Andrea Bianchi, , , Jan Haakon M. Trabski, , , Julien Bloino, , and , Henrik Koch*, 
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引用次数: 0

摘要

在这项工作中,我们提出了量子电动力学Hartree-Fock Hessian的解析推导和实现。我们研究了电子强耦合如何影响分子振动特性,并将该框架应用于甲醛、对硝基苯胺和金刚烷。我们的分析揭示了空腔引起的振动频率和强度的变化。此外,我们展示了量子电磁场如何打破分子对称性,激活以前禁止的红外跃迁。我们的发现强调了耦合光子和电子自由度来控制和调制基态分子振动特性的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

In this work, we present the analytical derivation and implementation of the quantum electrodynamics Hartree–Fock Hessian. We investigate how electronic strong coupling influences molecular vibrational properties, applying this framework to formaldehyde, p-nitroaniline, and adamantane. Our analysis reveals cavity-induced changes in vibrational frequencies and intensities. Additionally, we show how the quantum electromagnetic field breaks molecular symmetry, activating previously forbidden infrared transitions. Our findings highlight the potential of coupling photonic and electronic degrees of freedom to control and modulate molecular vibrational properties in the ground state.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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