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化合物中的核心电子拓扑结构:碳与硅的案例研究

Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon.

作者信息

Yoshida Daisuke, Raebiger Hannes, Shudo Ken-Ichi, Ohno Koichi

机构信息

Department of Physics, Yokohama National University, Yokohama, Japan.

Institute for Quantum Chemical Exploration (IQCE), Minato-ku, Tokyo, Japan.

出版信息

Angew Chem Int Ed Engl. 2018 Jun 11;57(24):7012-7018. doi: 10.1002/anie.201713108. Epub 2018 Apr 23.

Abstract

The similarities and differences between carbon and silicon have attracted the curiosity of chemists for centuries. Similarities and analogies can be found in their saturated compounds, but carbon exhibits a cornucopia of unsaturated compounds that silicon (and most other elements) cannot replicate. While this qualitative difference is empirically well known, quantum chemistry has previously only described quantitative differences related to orbital overlap, steric effects, or orbital energies. We study C and Si and their hydrides X H (X=C, Si; n=1, 2, 3) by first-principles quantum chemical calculation, and find a qualitative difference in the topologies of the core electrons: carbon has the propensity to alter its core electron topology when forming unsaturated compounds, and silicon has not. We draw a connection between the core electron topologies and ionization energies, and identify other elements we expect to have similarly flexible core topologies as carbon.

摘要

几个世纪以来,碳和硅之间的异同一直吸引着化学家们的好奇心。在它们的饱和化合物中可以发现相似性和类比关系,但碳展现出了大量硅(以及大多数其他元素)无法复制的不饱和化合物。虽然这种定性差异在经验上是广为人知的,但量子化学此前仅描述了与轨道重叠、空间效应或轨道能量相关的定量差异。我们通过第一性原理量子化学计算研究了碳和硅及其氢化物XHₙ(X = C、Si;n = 1、2、3),并发现了核心电子拓扑结构上的定性差异:碳在形成不饱和化合物时倾向于改变其核心电子拓扑结构,而硅则不会。我们建立了核心电子拓扑结构与电离能之间的联系,并确定了其他我们预计具有与碳类似灵活核心拓扑结构的元素。

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