Cation···π interactions: QTAIM and NBO studies on the interaction of alkali metal cations with heteroaromatic rings

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• 作者：Cuicui Liu ; Yanli Zeng ; Xiaoyan Li ; Shijun Zheng ; Xueying Zhang
• 关键词：Cation···π interactions ; Heteroaromatic rings ; Topological analysis of electron density ; Natural bond orbital ; Molecule formation density difference
• 刊名：Structural Chemistry
• 出版年：2014
• 出版时间：October 2014
• 年：2014
• 卷：25
• 期：5
• 页码：1553-1561
• 全文大小：698 KB
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• 作者单位：Cuicui Liu (1)
  Yanli Zeng (1)
  Xiaoyan Li (1)
  Shijun Zheng (1)
  Xueying Zhang (1)
  
  1. Institute of Computational Quantum Chemistry, College of Chemistry and Material Sciences, Hebei Normal University, Shijiazhuang, 050024, China
  
• ISSN：1572-9001

文摘

The cation···π interactions of alkali metal cations (Li+, Na+, and K+) with five-membered heteroaromatic rings [furan(C4H4O), thiophene(C4H4S), pyrrole(C4H5N)] were examined by high level ab initio calculations, to investigate the different roles of C4H4O, C4H4S, and C4H5N as the electron donor, the influential factors that affect these interactions, the nature of this kind of cation···π interaction, and to determine topological and energetical properties to characterize these interactions. The sulfur atom in C4H4S plays a certain role in the cation···π interactions except the C–C π bond, which is different from C4H4O and C4H5N. The size of cation and the character of heteroaromatic ring are two influential factors that affect the cation···π interactions. The studied cation···π interactions can be classified as “closed-shell-and noncovalent interactions. The electron density and its Laplacian at the bond critical points and ring critical points generated upon complexation are useful measurements for the strength of cation···π interactions.