首页> 外文期刊>Journal of chemical theory and computation: JCTC >Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap
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Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap

机译:使用密度重叠区域同时可视化共价和非共价相互作用

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摘要

We introduce a density-dependent bonding descriptor that enables simultaneous visualization of both covalent and noncovalent interactions. The proposed quantity is tailored to reveal the regions of space, where the total electron density results from a strong overlap of shell, atomic, or molecular densities. We show that this approach is successful in describing a variety of bonding patterns as well as nonbonding contacts. The Density Overlap Regions Indicator (DOR!) analysis is also exploited to visualize and quantify the concept of electronic compactness in supramolecular chemistry. In particular, the scalar field is used to compare the compactness in molecular crystals, with a special emphasis on quaterthiophene derivatives with enhanced charge mobilities.
机译:我们介绍了一种密度依赖的键合描述符,它可以同时可视化共价和非共价相互作用。拟议的数量经过量身定制以揭示空间区域,在该区域中,总电子密度由壳,原子或分子密度的强烈重叠产生。我们表明,该方法成功地描述了各种粘合模式以及非粘合接触。密度重叠区域指标(DOR!)分析也被用来可视化和量化超分子化学中电子紧密度的概念。特别是,标量场用于比较分子晶体的致密性,特别强调具有增强的电荷迁移率的四噻吩衍生物。

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