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首页> 外文期刊>Journal of the American Chemical Society >ELECTRON DELOCALIZATION AND THE FERMI HOLE
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ELECTRON DELOCALIZATION AND THE FERMI HOLE

机译:电子去极化和费米孔

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摘要

The delocalization of electrons is controlled by the Pauli exclusion principle through a corresponding delocalization of the density of the Fermi hole for electrons of given spin. It is proposed that the spatial distribution of the Fermi-hole density be used to provide a common, quantitative basis for the concept of electron delocalization, as it is used throughout chemistry. To this end, the following correspondences are made: The atomic patterns of delocalization of the Fermi hole recover the resonance structures corresponding to different possible spin-pairings and their relative importance, in terms of both energy and reactivity. The pi-electron density of benzene distorted into a Kekule-like structure is shown to be less delocalized than in the symmetrical structure. The effects of a hetero ring atom and of substituents on the delocalization of the pi-electrons in benzene are quantified. To illustrate the range of phenomena that are determined by the delocalization of the Fermi-hole, it is shown that the measure of the extent of delocalization of the spin density from one hydrogen to another vicinal to it correlates with the variation in their spin-spin coupling with torsion angle, as predicted by the Karplus equation.
机译:通过给定自旋的电子的费米空穴密度的相应离域,通过保利排斥原理来控制电子的离域。建议使用费米空穴密度的空间分布为电子离域的概念提供通用的定量基础,因为它在整个化学过程中都使用。为此,做出以下对应关系:费米空穴离域的原子模式恢复了在能量和反应性方面对应于不同可能的自旋对及其相对重要性的共振结构。与对称结构相比,扭曲成Kekule状结构的苯的π电子密度显示出较少的离域化。量化了杂环原子和取代基对苯中π电子离域的影响。为了说明由费米孔的离域确定的现象范围,表明自旋密度从一个氢到另一个附近的自旋密度的离域程度的度量与其自旋自旋的变化相关如Karplus方程所预测的那样与扭转角耦合。

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