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Lewis Acidity/Basicity of pi-Electron Systems:Theoretical Study of a Molecular Interaction between a pi System and a Lewis Acid/Base

机译:pi电子体系的Lewis酸度/碱度:pi系统与Lewis酸/碱之间的分子相互作用的理论研究

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摘要

Molecular interactions between pi systems having different pi-electron character(benzene,hexafluoro-benzene,and borazine),and a Lewis acid/base(borane and ammonia)were theoretically studied.An attractive interaction between benzene,the electron-rich n system,and borane was observed.On the other hand,repulsive interactions between benzene and ammonia was observed when the lone pair of nitrogen points toward the benzene ring.In contrast,an attractive interaction between hexafluorobenzene,an electron-deficient pi system,and ammonia was observed.Unexpectedly,a weak attractive interaction between hexafluorobenzene and borane was also observed.Borazine shows an interaction both to borane and ammonia.The attraction between the nitrogen atom of borazine and borane was larger than that between the boron atom of borazine and ammonia.
机译:从理论上研究了具有不同π电子特征的pi体系(苯,六氟苯和硼嗪)与路易斯酸/碱(硼烷和氨)之间的分子相互作用。另一方面,当孤对的氮指向苯环时,观察到苯与氨之间的排斥性相互作用。相反,观察到六氟苯,电子缺陷的pi系统与氨之间有吸引性相互作用。出乎意料的是,六氟苯与硼烷之间也存在弱的吸引力相互作用。硼嗪显示出与硼烷和氨的相互作用。硼嗪与硼烷的氮原子之间的吸引力大于硼嗪与氨的硼原子之间的吸引力。

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