Chen Wei-Jia, Kulichenko Maksim, Choi Hyun Wook, Cavanagh Joseph, Yuan Dao-Fu, Boldyrev Alexander I, Wang Lai-Sheng
Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States.
Department of Chemistry and Biochemistry, Utah State University, Logan, Utah 84322, United States.
J Phys Chem A. 2021 Aug 12;125(31):6751-6760. doi: 10.1021/acs.jpca.1c05846. Epub 2021 Aug 1.
Because of its low toxicity, bismuth is considered to be a "green metal" and has received increasing attention in chemistry and materials science. To understand the chemical bonding of bismuth, here we report a joint experimental and theoretical study on a series of bismuth-doped boron clusters, BiB ( = 6-8). Well-resolved photoelectron spectra are obtained and are used to understand the structures and bonding of BiB in conjunction with theoretical calculations. Global minimum searches find that all three BiB clusters have planar structures with the Bi atom bonded to the edge of the planar B moiety via two Bi-B σ bonds as well as π bonding by the 6p orbital. BiB is found to consist of a double-chain B with a terminal Bi atom. Both BiB and BiB are composed of a Bi atom bonded to the planar global minima of the B and B clusters. Chemical bonding analyses reveal that BiB is doubly antiaromatic, whereas BiB and BiB are doubly aromatic. In the neutral BiB ( = 6-8) clusters, except BiB which has a planar structure similar to the anion, the global minima of both BiB and BiB are found to be half-sandwich-type structures due to the high stability of the doubly aromatic B and B molecular wheel ligands.
由于铋的低毒性,它被认为是一种“绿色金属”,并在化学和材料科学领域受到越来越多的关注。为了理解铋的化学键,我们在此报告了一系列铋掺杂硼簇合物BiBₙ(n = 6 - 8)的实验与理论联合研究。我们获得了分辨率良好的光电子能谱,并结合理论计算来理解BiBₙ的结构和键合。全局极小值搜索发现,所有这三个BiBₙ簇合物都具有平面结构,其中铋原子通过两个Bi - B σ键以及6p轨道的π键合与平面硼部分的边缘相连。发现BiB₆由带有一个末端铋原子的双链硼组成。BiB₇和BiB₈均由一个铋原子与B₇和B₈簇合物的平面全局极小值相连组成。化学键分析表明,BiB₆是双反芳香性的,而BiB₇和BiB₈是双芳香性的。在中性BiBₙ(n = 6 - 8)簇合物中,除了BiB₆具有与阴离子相似的平面结构外,由于双芳香性的B₇和B₈分子轮配体的高稳定性,BiB₇和BiB₈的全局极小值被发现是半夹心型结构。