Departamento de Ciencias Químicas, Facultad de Ciencias Exactas, Computational and Theoretical Chemistry Group, Universidad Andres Bello, Av. República 275, 8370146, Santiago, Chile.
Doctorado en Fisicoquímica Molecular, Facultad de Ciencias Exactas, Universidad Andres Bello, Av. República 275, 8370146, Santiago, Chile.
Chemistry. 2019 Feb 18;25(10):2467-2471. doi: 10.1002/chem.201805677. Epub 2019 Jan 25.
Extensive explorations of their potential energy surfaces, combined with high-level quantum chemical computations, strikingly show that the lowest energy structures of the (Li Si ) systems consist of 2-5 Si aromatic units, surrounded by Li counterions, respectively. These viable gas-phase compounds are the pioneering reported cases of oligomers made by planar aromatic silicon rings. Based on the key evidence that these oligomers are energetically favored, and that their silicon rings aromaticity is thoroughly preserved, the Li Si cluster is proposed as a potential assembly unit to build silicon-lithium nanostructures, thus opening new paths to design Zintl compounds at the nanoscale level.
通过对其势能面的深入研究,并结合高精度量子化学计算,结果表明(Li-Si)体系的最低能量结构分别由 2-5 个 Si 芳香单元组成,周围环绕着 Li 反离子。这些可行的气相化合物是首例由平面芳香硅环组成的齐聚物。基于这些齐聚物在能量上具有优势,以及其硅环的芳香性得到完全保留的关键证据,提出 Li-Si 团簇作为构建硅-锂纳米结构的潜在组装单元,从而为在纳米尺度水平设计 Zintl 化合物开辟了新途径。