Domcke Wolfgang, Opalka Daniel, Poluyanov Leonid V
Department of Chemistry, Technische Universität München, D-85747 Garching, Germany.
Max-Planck-Institut für Festkörperforschung, Stuttgart, Germany.
J Chem Phys. 2016 Mar 28;144(12):124101. doi: 10.1063/1.4943863.
A relativistic generalization of Jahn-Teller theory is presented which includes spin-orbit coupling effects beyond low-order Taylor expansions in vibrational coordinates. For the example of a p-electron in tetrahedral and trigonal environments, the matrix elements of the Breit-Pauli spin-orbit-coupling operator are expressed in terms of the matrix elements of the electrostatic electronic potential. Employing expansions of the latter in invariant polynomials in symmetry-adapted nuclear coordinates, the spin-orbit induced Jahn-Teller coupling terms are derived for the T2 × (t2 + e) and (E + A) × (e + a) Jahn-Teller problems up to arbitrarily high orders. The linear G3/2 × (t2 + e) Jahn-Teller Hamiltonian of Moffitt and Thorson [Phys. Rev. 108, 1251 (1957)] for tetrahedral systems is generalized to higher orders in vibrational displacements. The Jahn-Teller Hamiltonians derived in the present work are useful for the interpolation and extrapolation of Jahn-Teller distorted potential-energy surfaces of molecules and complexes with heavy elements as well as for the calculation of vibronic spectra of such systems.
本文提出了一种相对论性的 Jahn-Teller 理论推广,其中包括超出振动坐标低阶泰勒展开的自旋轨道耦合效应。以四面体和三角环境中的 p 电子为例,Breit-Pauli 自旋轨道耦合算符的矩阵元用静电电子势的矩阵元表示。利用后者在对称适配核坐标中的不变多项式展开,推导出了 T2 × (t2 + e) 和 (E + A) × (e + a) Jahn-Teller 问题的自旋轨道诱导 Jahn-Teller 耦合项,直至任意高阶。Moffitt 和 Thorson [《物理评论》108, 1251 (1957)] 针对四面体系统的线性 G3/2 × (t2 + e) Jahn-Teller 哈密顿量被推广到振动位移的高阶项。本文推导的 Jahn-Teller 哈密顿量对于具有重元素的分子和配合物的 Jahn-Teller 畸变势能面的插值和外推以及此类系统的振转光谱计算很有用。