Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary.
Phys Chem Chem Phys. 2018 Jun 27;20(25):16913-16917. doi: 10.1039/c8cp03019g.
The first application of quantum graphs to the vibrational quantum dynamics of molecules is reported. The quantum-graph model is applied to the quasistructural molecular ion CH5+, whose nuclear dynamics challenges the traditional understanding of chemical structures and molecular spectra. The vertices of the quantum graph represent versions of the equilibrium structure with distinct atom numbering, while the edges refer to collective nuclear motions transforming the versions of the equilibrium structure into one another. These definitions allow the mapping of the complex vibrational quantum dynamics of CH5+ onto the motion of a particle confined in a quantum graph. The quantum-graph model provides a simple understanding of the low-energy vibrational quantum dynamics of CH5+ and is able to reproduce the low-lying vibrational energy levels of CH5+ (and CD5+) with remarkable accuracy.
本文首次将量子图谱应用于分子的振动量子动力学。该量子图谱模型应用于准结构分子离子 CH5+,其核动力学挑战了传统的化学结构和分子光谱理解。量子图谱的顶点代表具有不同原子编号的平衡结构的版本,而边缘则表示将平衡结构的版本相互转换的集体核运动。这些定义允许将 CH5+ 的复杂振动量子动力学映射到限制在量子图谱中的粒子的运动上。量子图谱模型为 CH5+ 的低能振动量子动力学提供了简单的理解,并能够以惊人的精度再现 CH5+(和 CD5+)的低能振动能级。