芳香性
化学
星团(航天器)
电子结构
计算化学
密度泛函理论
离域电子
分子
材料科学
硼
化学物理
分子轨道
结晶学
分子物理学
化学键
电子缺陷
作者
Teng-Teng Chen,Ling Fung Cheung,Lai-Sheng Wang
标识
DOI:10.1146/annurev-physchem-082820-113041
摘要
Photoelectron spectroscopy combined with quantum chemistry has been a powerful approach to elucidate the structures and bonding of size-selected boron clusters (B n − ), revealing a prevalent planar world that laid the foundation for borophenes. Investigations of metal-doped boron clusters not only lead to novel structures but also provide important information about the metal-boron bonds that are critical to understanding the properties of boride materials. The current review focuses on recent advances in transition-metal-doped boron clusters, including the discoveries of metal-boron multiple bonds and metal-doped novel aromatic boron clusters. The study of the RhB − and RhB 2 O − clusters led to the discovery of the first quadruple bond between boron and a transition-metal atom, whereas a metal-boron triple bond was found in ReB 2 O − and IrB 2 O − . The ReB 4 − cluster was shown to be the first metallaborocycle with Möbius aromaticity, and the planar ReB 6 − cluster was found to exhibit aromaticity analogous to metallabenzenes. Expected final online publication date for the Annual Review of Physical Chemistry, Volume 73 is April 2022. Please see http://www.annualreviews.org/page/journal/pubdates for revised estimates.
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