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Chemical bonding in the pentagonal-pyramidal benzene dication and analogous isoelectronic hexa-coordinate species

机译:五角形金字塔苯二苯并二苯并二苯并二苯并二苯并二苯并二核和类似物电子六腹坐标物种中的化学键合

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The nature of the chemical bond in the pentagonal-pyramidal benzene dication and related species was described by Modern Valence Bond calculations and the Generalized Product Function Energy Partitioning method. The results suggest that the pi space of C6H62+ is composed of a donor-acceptor bond from a cyclopentadienyl anion moiety, described as a 5c-6e pi bonding, to a triply charged Lewis acid CH structure. Similar results were found for isoelectronic species, such as C5H5BH+, C5H5BeH, and C5H5LiH-, leading to different main-group hexa-coordinate atom-bearing structures. A pictorial mechanism for the bonding of the studied molecules was constructed, and different geometrical and electronic features could be explained by this straightforward model. Finally, the results suggest that several poly coordinate atom-containing molecules, sandwich-type compounds, oligomers, and polymers could be formed by the interaction of a pi system and Lewis acid moieties. (C) 2017 Elsevier B.V. All rights reserved.
机译:通过现代价键计算和广义产品功能能量分配方法描述了五角形 - 金字塔苯二苯二酯和相关物种中化学键的性质。结果表明C6H62 +的PI空间由来自环戊二烯基阴离子部分的供体 - 受体键组成,所述供体 - 受体键组成,所述供体 - 受体键组成,所述供给酮化酰基阴离子部分为5C-6E PI键合,到三个带电的路易斯酸CH结构。发现了类似的结果,例如C5H5BH +,C5H5Beh和C5H5LiH-,导致不同的主要组六腹坐标原子结构。构造了研究分子的键合的图形机构,并且可以通过这种直接模型来解释不同的几何和电子特征。最后,结果表明,通过PI系统和路易斯酸部分的相互作用,可以形成几种含聚坐标原子分子,夹层型化合物,低聚物和聚合物。 (c)2017 Elsevier B.v.保留所有权利。

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