The Structures and Bonding of Bismuth-Doped Boron Clusters: BiB4− and BiB5−

Hyun Wook Choi, Wei-Jia Chen, G. Stephen Kocheril, Dao-Fu Yuan, Lai-Sheng Wang
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Abstract

We present an investigation on the structures and chemical bonding of two Bi-doped boron clusters BiBn− (n = 4, 5) using photoelectron spectroscopy and theoretical calculations. The electron affinities of BiB4 and BiB5 are measured to be 2.22(2) eV and 2.61(2) eV, respectively. Well-resolved photoelectron spectra are obtained and used to compare with theoretical calculations to verify the structures of BiB4− and BiB5−. Both clusters adopt planar structures with the Bi atom bonded to the periphery of the planar Bn moiety. Chemical bonding analyses reveal that the Bn moiety maintains σ and π double-aromaticity. The Bi atom is found to induce relatively small structural changes to the Bn moiety, very different from transition metal-doped boron clusters.
掺铋硼簇BiB4 -和BiB5 -的结构和键合
本文利用光电子能谱和理论计算研究了两种双掺杂硼簇BiBn−(n = 4,5)的结构和化学键。测得BiB4和BiB5的电子亲和力分别为2.22(2)eV和2.61(2)eV。得到了分辨率很高的光电子能谱,并与理论计算进行了比较,验证了BiB4 -和BiB5 -的结构。两种簇都采用平面结构,Bi原子与平面Bn部分的外围键合。化学键分析表明,Bn部分保持了σ和π双芳构性。发现Bi原子对Bn部分的结构变化相对较小,与过渡金属掺杂的硼团簇非常不同。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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