{"title":"非绝热隧穿分裂理论","authors":"Leonardo Raso, Michele Ceotto, Eli Pollak","doi":"10.1021/acs.jpclett.5c00443","DOIUrl":null,"url":null,"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.","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":"48 1","pages":""},"PeriodicalIF":4.8000,"publicationDate":"2025-05-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Theory of Nonadiabatic Tunneling Splitting\",\"authors\":\"Leonardo Raso, Michele Ceotto, Eli Pollak\",\"doi\":\"10.1021/acs.jpclett.5c00443\",\"DOIUrl\":null,\"url\":null,\"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.\",\"PeriodicalId\":62,\"journal\":{\"name\":\"The Journal of Physical Chemistry Letters\",\"volume\":\"48 1\",\"pages\":\"\"},\"PeriodicalIF\":4.8000,\"publicationDate\":\"2025-05-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry Letters\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpclett.5c00443\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.5c00443","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
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.
期刊介绍:
The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.