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分子电子化物:计算机模拟视角

Molecular Electrides: An In Silico Perspective.

作者信息

Saha Ranajit, Das Prasenjit, Chattaraj Pratim Kumar

机构信息

Institute for Chemical Reaction Design & Discovery (ICReDD), Hokkaido University, Sapporo, Japan.

Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur, 721302, India.

出版信息

Chemphyschem. 2022 Dec 5;23(23):e202200329. doi: 10.1002/cphc.202200329. Epub 2022 Sep 1.

Abstract

Electrides are defined as the ionic compounds where the electron(s) serves as an anion. These electron(s) is (are) not bound to any atoms, bonds, or molecules but are rather localized into the space, crystal voids, or interlayer between two molecular slabs. There are three major categories of electrides, known as organic electrides, inorganic electrides, and molecular electrides. The computational techniques have proven as a great tool to provide emphasis on the electride materials. In this review, we have focused on the computational methodologies and criteria that help to characterize molecular electrides. A detailed account of the computational methods and basis sets applicable for molecular electrides have been discussed along with their limitations in this field. The main criterion for the identification of the electrides has also been discussed thoroughly with proper examples. The molecular electrides presented here have been justified with all the required criteria that support and proved their electride characteristics. We have also presented few systems which have similar properties but are not considered as molecular electrides. Moreover, the applicability of the electrides in catalytic processes have also been presented.

摘要

电子化合物被定义为电子作为阴离子的离子化合物。这些电子不与任何原子、键或分子结合,而是定域在空间、晶体空隙或两个分子片层之间的层间。电子化合物主要有三大类,即有机电子化合物、无机电子化合物和分子电子化合物。计算技术已被证明是强调电子化合物材料的有力工具。在本综述中,我们重点关注有助于表征分子电子化合物的计算方法和标准。讨论了适用于分子电子化合物的计算方法和基组的详细情况以及它们在该领域的局限性。还通过适当的例子深入讨论了识别电子化合物的主要标准。这里介绍的分子电子化合物已依据所有支持并证明其电子化合物特性的必要标准进行了论证。我们还展示了一些具有相似性质但不被视为分子电子化合物的体系。此外,还介绍了电子化合物在催化过程中的适用性。

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