Fermi's Golden Rule Rate Expression for Transitions Due to Nonadiabatic Derivative Couplings in the Adiabatic Basis.

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-02-25 Epub Date: 2025-02-13 DOI:10.1021/acs.jctc.4c00590
Seogjoo J Jang, Byeong Ki Min, Young Min Rhee
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Abstract

Starting from a general molecular Hamiltonian expressed in the basis of adiabatic electronic and nuclear position states, where a compact and complete expression for the nonadiabatic derivative coupling (NDC) Hamiltonian term is obtained, we provide a general analysis of the Fermi's golden rule (FGR) rate expression for nonadiabatic transitions between adiabatic states. We then consider a quasi-adiabatic approximation that uses crude adiabatic states and NDC couplings, both evaluated at the minimum potential energy configuration of the initial adiabatic state, for the definition of the zeroth and first-order terms of the Hamiltonian. Although the application of this approximation is rather limited, it allows deriving a general FGR rate expression without further approximation while accounting for non-Condon contribution to the FGR rate arising from momentum operators of NDC terms and its coupling with vibronic displacements. For a generic and widely used model where all nuclear degrees of freedom and environmental effects are represented as linearly coupled harmonic oscillators, we derive a closed-form FGR rate expression that requires only Fourier transform. The resulting rate expression includes quadratic contributions of NDC terms and their couplings to Franck-Condon modes, which require evaluation of two additional bath spectral densities in addition to the conventional one that appears in a typical FGR rate theory based on the Condon approximation. Model calculations for the case where nuclear vibrations consist of both a sharp high-frequency mode and an Ohmic bath spectral density illustrate new features and implications of the rate expression. We then apply our theoretical expression to the nonradiative decay from the first excited singlet state of azulene, which illustrates the utility and implications of our theoretical results.

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在绝热基中非绝热导数耦合引起的跃迁的费米黄金法则速率表达式。
本文从以绝热电子和核位置态为基础的一般分子哈密顿量出发,得到了非绝热导数耦合(NDC)哈密顿量项的紧凑完整表达式,对绝热状态间非绝热跃迁的费米黄金法则(FGR)速率表达式进行了一般分析。然后,我们考虑使用原始绝热状态和NDC耦合的准绝热近似,两者都在初始绝热状态的最小势能配置下进行评估,用于定义哈密顿算符的零阶和一阶项。虽然这种近似的应用相当有限,但它允许推导出一般的FGR速率表达式,而无需进一步近似,同时考虑NDC项的动量算符及其与振动位移的耦合对FGR速率的非condon贡献。对于一个通用且广泛使用的模型,其中所有核自由度和环境效应都表示为线性耦合谐振子,我们推导了一个只需要傅里叶变换的封闭形式FGR速率表达式。所得到的速率表达式包括NDC项的二次贡献及其与frank -Condon模式的耦合,这需要评估除基于Condon近似的典型FGR速率理论中出现的常规浴谱密度之外的两个附加浴谱密度。在核振动同时包含高频模式和欧姆槽谱密度的情况下,模型计算说明了速率表达式的新特征和含义。然后,我们将我们的理论表达式应用于azulene第一激发态的非辐射衰变,这说明了我们的理论结果的实用性和意义。
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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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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