Lijuan Yan, Jun Liu, Yuanzheng Luo, Jean-François Halet
{"title":"Pentagonal Star-like Three-Layered Aromatic Sandwich Structure of the [Li<sub>10</sub>Be<sub>2</sub>B<sub>5</sub>]<sup>+/0/-</sup> Cluster.","authors":"Lijuan Yan, Jun Liu, Yuanzheng Luo, Jean-François Halet","doi":"10.1021/acs.jpca.4c07750","DOIUrl":null,"url":null,"abstract":"<p><p>Boron-based sandwich structures have garnered significant interest in recent years. However, species containing pentagonal boron rings are particularly rare. Herein, we theoretically predict an energetically low-lying three-layered sandwich structure of Li<sub>10</sub>Be<sub>2</sub>B<sub>5</sub><sup>-</sup> (of <i>D</i><sub>5h</sub> symmetry). The central layer features a pentagonal planar B<sub>5</sub> ring staggeringly intercalated between two Be-centered pentagonal Li<sub>5</sub>Be rings. Bonding analysis reveals that the entire cluster demonstrates σ/π aromaticity. Specifically, the inner B<sub>5</sub> layer contributes 6π/10σ-electron aromaticity, while each of the top and bottom layers contributes 2σ-electron aromaticity, leading to high symmetry in both the geometry and bonding patterns. Such a sandwich structure can also exist as the most stable conformation in both neutral and cationic states despite one of the delocalized σ bonds associated with the two outer Li<sub>5</sub>Be layers being absent. Additionally, this aromaticity is clearly supported by a negative NICS_zz value and local diatropic contributions from the B<sub>5</sub> fragment. Our discovery enriches the sandwich family and provides a possible class of cluster units to form nanostructures.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":""},"PeriodicalIF":2.7000,"publicationDate":"2025-03-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c07750","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Boron-based sandwich structures have garnered significant interest in recent years. However, species containing pentagonal boron rings are particularly rare. Herein, we theoretically predict an energetically low-lying three-layered sandwich structure of Li10Be2B5- (of D5h symmetry). The central layer features a pentagonal planar B5 ring staggeringly intercalated between two Be-centered pentagonal Li5Be rings. Bonding analysis reveals that the entire cluster demonstrates σ/π aromaticity. Specifically, the inner B5 layer contributes 6π/10σ-electron aromaticity, while each of the top and bottom layers contributes 2σ-electron aromaticity, leading to high symmetry in both the geometry and bonding patterns. Such a sandwich structure can also exist as the most stable conformation in both neutral and cationic states despite one of the delocalized σ bonds associated with the two outer Li5Be layers being absent. Additionally, this aromaticity is clearly supported by a negative NICS_zz value and local diatropic contributions from the B5 fragment. Our discovery enriches the sandwich family and provides a possible class of cluster units to form nanostructures.
期刊介绍:
The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.