Cage-Like B41+ and B422+: New Chiral Members of the Borospherene Family

被引:114
作者
Chen, Qiang [1 ,2 ,3 ]
Zhang, Su-Yan [1 ]
Bai, Hui [1 ]
Tian, Wen-Juan [1 ]
Gao, Ting [1 ]
Li, Hai-Ru [1 ]
Miao, Chang-Qing [2 ,3 ]
Mu, Yue-Wen [1 ]
Lu, Hai-Gang [1 ]
Zhai, Hua-Jin [1 ]
Li, Si-Dian [1 ]
机构
[1] Shanxi Univ, Inst Mol Sci, Nanocluster Lab, Taiyuan 030006, Peoples R China
[2] Xinzhou Teachers Univ, Inst Mat Sci, Xinzhou 034000, Peoples R China
[3] Xinzhou Teachers Univ, Dept Chem, Xinzhou 034000, Peoples R China
基金
中国国家自然科学基金;
关键词
borospherene; first-principles theory; chirality; geometrical and electronic structures; delocalization; ALL-BORON ANALOGS; CLUSTER CATIONS; M-AT-B-40; M; PLANAR; AROMATICITY; TRANSITION;
D O I
10.1002/anie.201501588
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The newly discovered borospherenes B-40(-/0) and B-39(-) mark the onset of a new class of boron nanostructures. Based on extensive first-principles calculations, we introduce herein two new chiral members to the borospherene family: the cage-like C-1 B-41(+) (1) and C-2 B-42(2+) (2), both of which are the global minima of the systems with degenerate enantiomers. These chiral borospherene cations are composed of twelve interwoven boron double chains with six hexagonal and heptagonal faces and may be viewed as the cuborenes analogous to cubane (C8H8). Chemical bonding analyses show that there exists a three-center two-electron sigma bond on each B-3 triangle and twelve multicenter two-electron bonds over the sigma skeleton. Molecular dynamics simulations indicate that C-1 B-41(+) (1) fluctuates above 300K, whereas C-2 B-42(2+) (2) remains dynamically stable. The infrared and Raman spectra of these borospherene cations are predicted to facilitate their experimental characterizations.
引用
收藏
页码:8160 / 8164
页数:5
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