Department of Chemistry, Technische Universität München, D-85747 Garching, Germany.
J Chem Phys. 2011 Sep 14;135(10):104108. doi: 10.1063/1.3629779.
The group-V tetrahedral cluster cations P(4)(+), As(4)(+), Sb(4)(+), and Bi(4)(+) are known to exhibit exceptionally strong Jahn-Teller (JT) effects of electrostatic origin in their (2)E ground states and (2)T(2) excited states. It has been predicted that there exist, in addition, JT couplings of relativistic origin (arising from the spin-orbit (SO) operator) in (2)E and (2)T(2) states of tetrahedral systems, which should become relevant for the heavier elements. In the present work, the JT and SO couplings in the group-V tetramer cations have been analyzed with ab initio relativistic electronic structure calculations. The vibronic line spectra and the band shapes of the photoelectron spectra were simulated with time-dependent quantum wave-packet methods. The results provide insight into the interplay of electrostatic and relativistic JT couplings and SO splittings in the complex photoelectron spectra of these systems.
已知 V 族四面体簇阳离子 P(4)(+)、As(4)(+)、Sb(4)(+)和 Bi(4)(+)在其基态 (2)E 和激发态 (2)T(2)中表现出极强的静电起源的 Jahn-Teller(JT)效应。已经预测,在四面体体系的 (2)E 和 (2)T(2)态中还存在相对论起源的 JT 耦合(源于自旋轨道(SO)算子),对于较重的元素,这应该是相关的。在本工作中,使用从头算相对论电子结构计算分析了 V 族四聚阳离子中的 JT 和 SO 耦合。利用含时量子波包方法模拟了振子线光谱和光电子光谱的带型。结果为这些体系复杂光电子光谱中静电和相对论 JT 耦合以及 SO 分裂的相互作用提供了深入的了解。