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Orbital Feature Identification of Chemical Bonding of f Electrons in Rare Earth Inorganic Materials

机译:稀土无机材料中f电子化学键的轨道特征识别

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摘要

Toward understanding why and how f electrons can be involved in chemical bonding formation, the geometric features of s, f, d, and p orbitals has been comprehensively studied within the frame of Element Periodic Table. Upon the detailed geometry description of all these s, f, d, and p orbitals, it can be concluded that the valence electron in these s, f, d, and p orbitals Element Periodic Table follows the opening tendency, p, d, f, s, which warrants the easily binding tendency from p to s. According to the geometric feature of f orbitals and the ionic electronegativity scale of lanthanide elements, we can see that f orbitals possess the bonding ability between s and d orbitals, which brings us quite ionic bonds, f electrons can be shared with more bonded anions in compounds.
机译:为了理解为什么f电子可以和如何参与化学键的形成,已在元素周期表的框架内全面研究了s,f,d和p轨道的几何特征。根据所有这些s,f,d和p轨道的详细几何描述,可以得出结论,这些s,f,d和p轨道中的价电子遵循元素周期表p,d,f ,s,这保证了从p到s的易于绑定的趋势。根据f轨道的几何特征和镧系元素的离子电负性标度,我们可以看到f轨道具有s和d轨道之间的键合能力,这给我们带来了相当的离子键,f电子可以与更多的键合阴离子共享。化合物。

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