Theory of Nonadiabatic Tunneling Splitting

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.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-05-08
DOI
https://doi.org/10.1021/acs.jpclett.5c00443
Citations
3
Primary Topic
Quantum optics and atomic interactions
Type
article
Field-Weighted Citation Impact
3.74
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article

Theory of Nonadiabatic Tunneling Splitting

Michele Ceotto, Eli Pollak, Leonardo Raso
3 citations
The Journal of Physical Chemistry Letters
Quantum optics and atomic interactions
3.74
article

Theory of Nonadiabatic Tunneling Splitting

Michele Ceotto, Eli Pollak, Leonardo Raso
article en
3 citations

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.

The Journal of Physical Chemistry LettersVol. 16(20)
University of Milan (IT), Weizmann Institute of Science (IL)
Openalex Percentile: Top 8%
Quantum optics and atomic interactions
3.74
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