| Literature DB >> 33884513 |
Xiao-Qin Lu1, Cai-Yue Gao1, Zhihong Wei2, Si-Dian Li3.
Abstract
Cage-like and core-shell metallo-borospherenes exhibit interesting structures and bonding. Based on extensive global searches and first-principles theory calculations, we predict herein the perfect tetrahedral cage-like Td La4B24 (1) and core-shell Td La4B29 (2), Td La4B29+ (3), and Td La4B29- (4) which all possess the same geometrical symmetry as their carbon fullerene counterpart Td C28, with four equivalent interconnected B6 triangles on the cage surface and four nona-coordinate La centers in four conjoined η9-B9 rings. In these tetra-La-doped boron complexes, La4[B@B4@B24]0/+/- (2/3/4) in the structural motif of 1 + 4 + 28 contain a B-centered tetrahedral Td B@B4 core in a La-decorated tetrahedral La4B24 shell, with the negatively charged tetra-coordinate B- at the center being the boron analog of tetrahedral C in Td CH4 (B- ~ C). Detailed orbital and bonding analyses indicate that these Td lanthanide boride complexes are spherically aromatic in nature with a universal La--B9 (d-p) σ and (d-p) δ coordination bonding pattern. The IR, Raman, and UV-Vis or photoelectron spectra of these novel metallo-borospherenes are computationally simulated to facilitate their spectral characterizations. Graphical abstract.Entities:
Keywords: Bonding patterns; First-principles theory; Metallo-Borospherenes; Spherical Aromaticity; Tetrahedral structures
Year: 2021 PMID: 33884513 DOI: 10.1007/s00894-021-04739-8
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810