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首页> 外文期刊>International Journal of Quantum Chemistry >Planarity of ethylene/linear polyene analogues focused on pi-electron holding ability of the components
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Planarity of ethylene/linear polyene analogues focused on pi-electron holding ability of the components

机译:乙烯/线性多烯类似物的平面性,重点是组分的PI-电子保持能力

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摘要

Ethylene/polyene analogues composed of heavier group 14 elements, such as silicon and germanium, do not prefer a planar structure. In the repulsion dominant (RD) model of our previous study mainly focusing on the planarity of hexasilabenzene, it was demonstrated that electron repulsion promotes nonplanarization of heavy benzene analogues. In this study, we have investigated a correlation between intramolecular pi-electron transfers (polarization effect) and planarity in various linear unsaturated compounds in order to deepen the RD model. Herein, it was revealed that the ability to hold pi-electrons in the planar molecular structure is characteristic of each element. For example, carbon can hold more than one pi-electron, whereas silicon and germanium cannot tolerate even one pi-electron to keep the planar structure. Thus, pi-accepting substituents on the heavy atom were found to make the heavy ethylenes and linear polyenes planar by controlling the number of pi-electrons on each skeletal atom.
机译:由较重组14元素组成的乙烯/多烯类似物,例如硅和锗,不喜欢平面结构。在我们以前的研究的排斥力(RD)模型主要关注六硅苯苯苯苯苯苯苯苯苯苯苯苯乙烯的平面上,证明了电子排斥促进了重苯类似物的非平面化。在该研究中,我们研究了分子内Pi-电子转移(偏振效应)和各种线性不饱和化合物中的平面之间的相关性,以加深RD模型。这里,揭示了在平面分子结构中保持PI-电子的能力是每个元件的特征。例如,碳可以容纳多于一个PI-电子,而硅和锗不能容忍一个PI-Electron以保持平面结构。因此,发现PI-接受重度原子上的取代基通过控制每个骨骼原子上的PI-电子的数量来制备重溶剂和线性聚烯部分。

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