Topology analysis of six phytochemicals through ELF and LOL basins – A DFT study

IF 0.4 4区 化学 Q4 CHEMISTRY, ORGANIC
Sadasivam Shilpa D, Thirumoorthy
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Abstract

The topological features such as electron localization function (ELF) and local orbital locator (LOL) helps in analyzing the electron density based functions for identifying bonding interactions via local kinetic energies. The population magnitudes of basin attractor functions located around the atoms of the chosen compounds indicates the nature of the bonding interactions among the atoms with the aid of synaptic basins. The antioxidant activity of these natural biomolecules can be prevailed because of strong and weak covalent interactions. These interactions also play a vital role in the analysis of atomic shell structure, chemical bond classification and charge shift bond verifications.
通过 ELF 和 LOL 基底分析六种植物化学物质的拓扑结构 - DFT 研究
电子定位功能(ELF)和局部轨道定位器(LOL)等拓扑特征有助于分析基于电子密度的功能,从而通过局部动能识别成键相互作用。位于所选化合物原子周围的盆地吸引子函数的群体大小表明了借助突触盆地原子间键合相互作用的性质。这些天然生物大分子之所以具有抗氧化活性,是因为它们之间存在着强共价和弱共价相互作用。这些相互作用在原子壳结构分析、化学键分类和电荷移动键验证中也发挥着重要作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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