Chalcogen bonded metal–organic frameworks: insights from X-ray analysis and theoretical calculations†‡

IF 4.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Vusala A. Aliyeva , Vânia André , Luísa M. D. R. S. Martins , Atash V. Gurbanov , Rosa M. Gomila , Antonio Frontera , Tiago F. C. Cruz , Kamran T. Mahmudov
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引用次数: 0

Abstract

The use of chalcogen bonding in the design of building blocks of metal–organic frameworks was demonstrated for the first time by experimental and theoretical methods. The supramolecular mode of the coordinated ligand as well as the chalcogen bond parameters (strengths and directionality) between the tectons are dependent on the metal centres.

Abstract Image

硫键合金属有机框架:来自x射线分析和理论计算的见解。
本文首次通过实验和理论方法证明了在金属有机骨架构建块设计中使用硫键。配体的超分子模式以及构造间的硫键参数(强度和方向性)取决于金属中心。
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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来源期刊
Chemical Communications
Chemical Communications 化学-化学综合
CiteScore
8.60
自引率
4.10%
发文量
2705
审稿时长
1.4 months
期刊介绍: ChemComm (Chemical Communications) is renowned as the fastest publisher of articles providing information on new avenues of research, drawn from all the world''s major areas of chemical research.
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