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首页> 外文期刊>Chemistry: A European journal >On the Gluing Effect of Lithium: The Lithium-Driven Assembly of Circum-Arranged, Edge-Fused Cyclopentadienyl Lithium Compounds and Aza Analogues
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On the Gluing Effect of Lithium: The Lithium-Driven Assembly of Circum-Arranged, Edge-Fused Cyclopentadienyl Lithium Compounds and Aza Analogues

机译:关于锂的胶合作用:由环境驱动,边缘融合的环戊二烯基锂化合物和氮杂类似物的锂驱动组装

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摘要

This study is aimed at exploring M. Etters (T. W. Panunto, Z. Urbanczyk- Lipkowska, R. Jonhson, M. Etter, J. Am. Chem. Soc. 1987, 109, 7786C7797) bottom-up approach towards the design of organic-solid sate materials. Guided by the electrostatic paste (gluing) effect of lithium, we examined the self-assembly modes of a series of cyclopentadienyl lithium edge-fused to benzene, as well as to [n]circulenes, arranged in a circum-like manner by means of DFT/B3LYP calculations.We have also examined the self-assembly modes of the analogous triazolyl derivatives. Generally, well defined trends have been found. Thus, whereas cylcopentadienyl derivatives 1, 3 and 5 tend to aggregate as rod-like, nanometer-long, supersandwich compounds, the corresponding triazolyl analogues 2, 4 and 6 tend to dimerize thus giving rise to shell-like dimers of variable curvatures. In our view, M. Etters bottom-up approach combined with high level calculations appears to have great potential for designing complex molecular architectures and nanostructures. Hopefully, these studies will spur the activity of synthetic and materials chemists.
机译:本研究旨在探索M. Etters(TW Panunto,Z.Urbanczyk- Lipkowska,R.Jonhson,M.Etter,J.Am.Chem.Soc.1987,109,7786C7797)自下而上的有机设计方法。 -固体状态的材料。在锂的静电糊化(粘合)作用的指导下,我们研究了一系列环戊二烯基锂的边缘与苯以及[n]环融合的自组装模式,这些环以环状方式通过DFT / B3LYP计算。我们还研究了类似三唑基衍生物的自组装模式。通常,已经找到了明确定义的趋势。因此,尽管环戊二烯基衍生物1、3和5趋于聚集为棒状,纳米长的超三明治化合物,但相应的三唑基类似物2、4和6趋于二聚,从而产生曲率可变的壳状二聚体。我们认为,M。Etters自下而上的方法与高级计算相结合,似乎在设计复杂的分子结构和纳米结构方面具有巨大的潜力。希望这些研究将刺激合成化学和材料化学家的活动。

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