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非绝热隧穿分裂理论

Theory of Nonadiabatic Tunneling Splitting.

作者信息

Raso Leonardo, Ceotto Michele, Pollak Eli

机构信息

Dipartimento di Chimica, Universitá degli Studi di Milano, via C. Golgi 19, 20133 Milano, Italy.

Chemical and Biological Physics Department, Weizmann Institute of Science, 76100 Rehovoth, Israel.

出版信息

J Phys Chem Lett. 2025 May 22;16(20):4844-4852. doi: 10.1021/acs.jpclett.5c00443. Epub 2025 May 8.

DOI:10.1021/acs.jpclett.5c00443
PMID:40340400
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12105024/
Abstract

Estimating tunneling splittings is a long-standing quantum mechanical challenge for theoretical methods. Sometimes splittings are so small, i.e., within a fraction of a wavenumber, pushing the limits of experimental detection and computational precision. Currently, most computational methods are able, at best, to obtain only ground-state tunneling splittings, either for symmetric or asymmetric potentials. In this Letter, we introduce a unified theoretical approach, based on a two-state approximation that can be equally applied to symmetric and asymmetric diabatic potential crossing and for excited states, providing reliable estimates even for states near the energy crossing. The method opens the door to analytic approximations for the tunneling splitting of model potential systems. It provides a framework for the introduction of vibrational perturbation theory to the estimation of nonadiabatic tunneling splittings. It also provides new insight into the semiclassical theory, leading to an instanton based steepest descent expression applicable also to excited states. Numerical tests on model systems are promising, providing the groundwork for implementation to future multidimensional applications.

摘要

估计隧穿分裂对理论方法来说是一个长期存在的量子力学挑战。有时分裂非常小,即在波数的几分之一范围内,这对实验检测和计算精度都构成了挑战。目前,大多数计算方法充其量只能获得对称或非对称势的基态隧穿分裂。在本文中,我们引入了一种统一的理论方法,该方法基于双态近似,可同样应用于对称和非对称绝热势交叉以及激发态,即使对于能量交叉附近的态也能提供可靠的估计。该方法为模型势系统的隧穿分裂的解析近似打开了大门。它为将振动微扰理论引入非绝热隧穿分裂的估计提供了一个框架。它还对半经典理论提供了新的见解,得出了一个基于瞬子的最速下降表达式,该表达式也适用于激发态。对模型系统的数值测试很有前景,为未来多维应用的实现奠定了基础。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd57/12105024/26a34c98cc9c/jz5c00443_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd57/12105024/e44283bf163d/jz5c00443_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd57/12105024/26a34c98cc9c/jz5c00443_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd57/12105024/e44283bf163d/jz5c00443_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd57/12105024/26a34c98cc9c/jz5c00443_0002.jpg

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本文引用的文献

1
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems.溶剂化和凝聚相分子系统中核量子效应的半经典描述。
Chem Sci. 2024 Dec 3;16(1):20-28. doi: 10.1039/d4sc06383j. eCollection 2024 Dec 18.
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A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches.用半经典方法研究复杂分子体系的光谱学和动力学的展望
J Phys Chem Lett. 2024 Aug 1;15(30):7566-7576. doi: 10.1021/acs.jpclett.4c01338. Epub 2024 Jul 18.
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A note on vibrational perturbation theory for tunneling splitting in a symmetric double well potential.
关于对称双阱势中隧穿分裂的振动微扰理论的一则笔记。
J Chem Phys. 2024 Jul 21;161(3). doi: 10.1063/5.0220517.
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A personal perspective of the present status and future challenges facing thermal reaction rate theory.对热反应速率理论当前状况及未来挑战的个人观点。
J Chem Phys. 2024 Apr 21;160(15). doi: 10.1063/5.0199557.
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Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest.量子相空间上的非绝热场:埃伦费斯特之后的一个世纪
J Phys Chem Lett. 2024 Jan 18;15(2):644-658. doi: 10.1021/acs.jpclett.3c03385. Epub 2024 Jan 11.
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Coupled Cluster Semiclassical Estimates of Experimental Reaction Rates: The Interconversion of Glycine Conformer VIp to Ip.实验反应速率的耦合簇半经典估计:甘氨酸构象异构体VIp到Ip的相互转化
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Perturbatively corrected ring-polymer instanton theory for accurate tunneling splittings.微扰修正的环聚合物瞬时理论用于精确隧穿分裂。
J Chem Phys. 2023 Jul 7;159(1). doi: 10.1063/5.0155579.
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Vibrational Tunneling Spectra of Molecules with Asymmetric Wells: A Combined Vibrational Configuration Interaction and Instanton Approach.分子的非对称势阱的振动隧道谱:振动组态相互作用和瞬子方法的结合。
J Chem Theory Comput. 2022 May 10;18(5):2785-2802. doi: 10.1021/acs.jctc.2c00124. Epub 2022 Apr 19.
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Heavy Atom Tunneling in Organic Reactions at Coupled Cluster Potential Accuracy with a Parallel Implementation of Anharmonic Constant Calculations and Semiclassical Transition State Theory.基于耦合簇势能精度、非谐常数计算的并行实现以及半经典过渡态理论的有机反应中的重原子隧穿
J Chem Theory Comput. 2022 Feb 8;18(2):623-637. doi: 10.1021/acs.jctc.1c01143. Epub 2022 Jan 7.
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Lower Bounds for Coulombic Systems.库仑系统的下界。
J Chem Theory Comput. 2021 Mar 9;17(3):1535-1547. doi: 10.1021/acs.jctc.0c01301. Epub 2021 Feb 26.