Raso Leonardo, Ceotto Michele, Pollak Eli
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.
J Phys Chem Lett. 2025 May 22;16(20):4844-4852. doi: 10.1021/acs.jpclett.5c00443. Epub 2025 May 8.
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.
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。