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Electronegativity Estimator Built on QTAIM-Based Domains of the Bond Electron Density

机译:基于基于QTAIM的键电子密度域的电负性估算器

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摘要

The electron localization function, natural localized molecular orbitals, and the quantum theory of atoms in molecules have been used all together to analyze the bond electron density (BED) distribution of different hydrogen-containing compounds through the definition of atomic contributions to the bonding regions. A function, g_(AH), obtained from those contributions is analyzed along the second and third periods of the periodic table. It exhibits periodic trends typically assigned to the electronegativity (χ), and it is also sensitive to hybridization variations. This function also shows an interesting S shape with different v-scales, Allred–Rochow’s being the one exhibiting the best monotonical increase with regard to the BED taken by each atom of the bond. Therefore, we think this χ can be actually related to the BED distribution.
机译:电子局域函数,自然局域分子轨道和分子中原子的量子理论已被一起用于通过定义原子对键合区域的贡献来分析不同含氢化合物的键电子密度(BED)分布。从这些贡献中获得的函数g_(AH)沿着元素周期表的第二和第三周期进行分析。它表现出通常分配给电负性(χ)的周期性趋势,并且对杂交变化也很敏感。此功能还显示了一个有趣的S形,具有不同的v尺度,Allred-Rochow相对于键的每个原子所占的BED表现出最好的单调增加。因此,我们认为该χ实际上可以与BED分布有关。

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