School of Mathematics and Physics, Beijing Advanced Innovation Center for Materials Genome Engineering, Beijing Key Laboratory for Magneto-Photoelectrical Composite and Interface Science, Center for Green Innovation, University of Science and Technology Beijing, Beijing 100083, People's Republic of China.
Computational Center for Property and Modification on Nanomaterials, College of Science, Liaoning Shihua University, Fushun 113001, People's Republic of China.
Spectrochim Acta A Mol Biomol Spectrosc. 2019 Apr 5;212:188-198. doi: 10.1016/j.saa.2019.01.012. Epub 2019 Jan 6.
In this paper, we theoretically analyze the nature of chirality induced by molecular self-assembly with molecular dynamics and visualization methods. Firstly, the dynamics of molecular self-assembly of biphenylenes system are demonstrated in detail. Secondly, the molecular interactions for the assembled molecules are analyzed with the weak intermolecular forces. Thirdly, electron-hole coherence and charge transfer in optical absorption are demonstrated with a transition density matrix and charge difference density, respectively. The detailed visualized analysis of electric and magnetic transition dipole moment integrals reveals the nature of chirality of assembled molecules in electronic circular dichroism (ECD) spectroscopy. The Raman optical activity (ROA) spectra demonstrate that the chirality of assembled molecules is strongly dependent on the pre-resonance Raman spectra, based on the optical absorption and ECD spectroscopy. Our visualized analysis method can well reveal the nature and origin of chirality of molecular self-assembly.
在本文中,我们使用分子动力学和可视化方法从理论上分析了分子自组装诱导手性的本质。首先,详细展示了联苯分子系统的分子自组装动力学。其次,利用弱分子间力分析了组装分子之间的分子相互作用。然后,分别通过跃迁密度矩阵和电荷差分密度演示了光学吸收中的电子-空穴相干和电荷转移。通过对电和磁跃迁偶极矩积分的详细可视化分析,揭示了电子圆二色性(ECD)光谱中组装分子手性的本质。基于光吸收和 ECD 光谱,拉曼光学活性(ROA)光谱表明组装分子的手性强烈依赖于预共振拉曼光谱。我们的可视化分析方法可以很好地揭示分子自组装手性的本质和起源。