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通过单指数衰减探测器(SEDD)从分子电子密度中提取有关化学键的信息。

Extracting information about chemical bonding from molecular electron densities via single exponential decay detector (SEDD).

作者信息

de Silva Piotr, Korchowiec Jacek, Nirmal Ram J S, Wesolowski Tomasz A

机构信息

Department of Physical Chemistry, University of Geneva, 30, quai Ernest-Ansermet, CH-1211 Geneva 4.

出版信息

Chimia (Aarau). 2013;67(4):253-6. doi: 10.2533/chimia.2013.253.

Abstract

The recently introduced molecular descriptor (Single Exponential Decay Detector - SEDD) [P. de Silva, J. Korchowiec, T. A. Wesolowski, ChemPhysChem 2012, 13, 3462] is used to visualize bonding patterns in molecules. In each point of space SEDD is simply related to the electron density: SEDD(r) = In[1/rho2(del(del rho/rho)2)2]. Either experimental or computed densities rho(r) can be used to evaluate SEDD. Here, maps of SEDD are obtained from theoretical densities and reveal such features as core electrons, chemical bonds, lone pairs and delocalization in aromatic systems. It is shown that SEDD provides fingerprints of aromaticity, which can be separated into geometric and electronic effects.

摘要

最近引入的分子描述符(单指数衰减探测器 - SEDD)[P. 德席尔瓦,J. 科尔乔维茨,T. A. 韦索洛夫斯基,《化学物理化学》2012年,第13卷,第3462页]用于可视化分子中的键合模式。在空间的每个点上,SEDD都与电子密度简单相关:SEDD(r) = In[1/rho2(del(del rho/rho)2)2]。实验密度或计算密度rho(r)均可用于评估SEDD。在此,SEDD图由理论密度获得,并揭示了诸如核心电子、化学键、孤对电子以及芳香体系中的离域等特征。结果表明,SEDD提供了芳香性的指纹图谱,可将其分为几何效应和电子效应。

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