Weike Thomas, Williams David M G, Viel Alexandra, Eisfeld Wolfgang
Theoretische Chemie, Universität Bielefeld, Postfach 100131, D-33501 Bielefeld, Germany.
Univ Rennes, CNRS, IPR (Institut de Physique de Rennes) - UMR 6251, F-35000 Rennes, France.
J Chem Phys. 2019 Aug 21;151(7):074302. doi: 10.1063/1.5115396.
E ⊗ e Jahn-Teller (JT) systems are considered the prototype of symmetry-induced conical intersections and of the corresponding geometric phase effect (GPE). For decades, this has been analyzed for the most common case originating from C symmetry and these results usually were generalized. In the present work, a thorough analysis of the JT effect, vibronic coupling Hamiltonians, GPE, and the effect on spectroscopic properties is carried out for general C symmetric systems (and explicitly for n = 3-8). It turns out that the C case is much less general than often assumed. The GPE due to the vibronic Hamiltonian depends on the leading coupling term of a diabatic representation of the problem, which is a result of the explicit n, α, and β values of a CE ⊗ e system. Furthermore, the general existence of n/m (m∈N depending on n, α, and β) equivalent minima on the lower adiabatic sheet of the potential energy surface (PES) leads to tunneling multiplets of n/m states (state components). These sets can be understood as local vibrations of the atoms around their equilibrium positions within each of the local PES wells symmetrized over all equivalent wells. The local vibrations can be classified as tangential or radial vibrations, and the quanta in the tangential mode together with the GPE determine the level ordering within each of the vibronic multiplets. Our theoretical predictions derived analytically are tested and supported by numerical model simulations for all possible E ⊗ e cases for C symmetric systems with n = 3-8. The present interpretation allows for a full understanding of the complex JT spectra of real systems, at least for low excitation energies. This also opens a spectroscopic way to show the existence or absence of GPEs.
E⊗e Jahn - Teller(JT)体系被认为是对称性诱导锥形交叉以及相应几何相位效应(GPE)的原型。几十年来,针对源自C对称性的最常见情况进行了分析,并且这些结果通常被推广。在本工作中,针对一般的C对称体系(明确针对n = 3 - 8)对JT效应、电子 - 振动耦合哈密顿量、GPE以及对光谱性质的影响进行了全面分析。结果表明,C情况远没有通常假设的那么普遍。由电子 - 振动哈密顿量引起的GPE取决于问题的非绝热表示的主导耦合项,这是CE⊗e体系明确的n、α和β值的结果。此外,势能面(PES)较低绝热面上n/m(m∈N,取决于n、α和β)个等效极小值的普遍存在导致了n/m个态(态分量)的隧穿多重态。这些集合可以理解为原子在其平衡位置附近的局部振动,这些振动在所有等效阱上进行了对称化处理,处于每个局部PES阱内。局部振动可分为切向或径向振动,切向模式中的量子与GPE一起决定了每个电子 - 振动多重态内的能级排序。我们通过解析推导得出的理论预测,针对n = 3 - 8的C对称体系的所有可能E⊗e情况,通过数值模型模拟进行了检验和支持。目前的解释使得能够全面理解实际体系的复杂JT光谱,至少对于低激发能是如此。这也开辟了一种光谱方法来表明GPE的存在与否。