Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, N-0315Oslo, Norway.
J Chem Theory Comput. 2023 Feb 28;19(4):1231-1242. doi: 10.1021/acs.jctc.2c01138. Epub 2023 Jan 27.
The Berry curvature is essential in Born-Oppenheimer molecular dynamics, describing the screening of the nuclei by the electrons in a magnetic field. Parts of the Berry curvature can be understood as the external magnetic field multiplied by an effective charge so that the resulting Berry force behaves like a Lorentz force during the simulations. Here, we investigate whether these effective charges can provide insight into the electronic structure of a given molecule or, in other words, whether we can perform a population analysis based on the Berry curvature. To develop our approach, we first rewrite the Berry curvature in terms of charges that partially capture the effective charges and their dependencies on the nuclear velocities. With these Berry charges and charge fluctuations, we then construct our population analysis yielding atomic charges and overlap populations. Calculations at the Hartree-Fock level reveal that the atomic charges are similar to those obtained from atomic polar tensors. However, since we additionally obtain an estimate for the fluctuations of the charges and a partitioning of the atomic charges into contributions from all atoms, we conclude that the Berry population analysis is a useful alternative tool to analyze the electronic structures of molecules.
Berry 曲率在玻恩-奥本海默分子动力学中至关重要,它描述了在磁场中电子对原子核的屏蔽。Berry 曲率的一部分可以理解为外部磁场乘以有效电荷,因此在模拟过程中,产生的 Berry 力表现得像洛伦兹力。在这里,我们研究这些有效电荷是否可以提供给定分子的电子结构的深入了解,或者换句话说,我们是否可以基于 Berry 曲率进行布居分析。为了开发我们的方法,我们首先根据部分捕获有效电荷及其对核速度的依赖关系的电荷重写 Berry 曲率。然后,我们使用这些 Berry 电荷和电荷涨落构建我们的布居分析,得出原子电荷和重叠布居。在 Hartree-Fock 水平上的计算表明,原子电荷与从原子极性张量中获得的电荷相似。然而,由于我们还获得了对电荷涨落的估计以及将原子电荷分配到所有原子的贡献,我们得出结论,Berry 布居分析是分析分子电子结构的有用替代工具。