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首页> 外文期刊>Inorganic Chemistry Communications >Experimental and theoretical study on a novel supramolecular complex constructed from benzenetetracarboxylatic acid and 1,2,3,4-tetra(4-pyridlyl)thiophene
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Experimental and theoretical study on a novel supramolecular complex constructed from benzenetetracarboxylatic acid and 1,2,3,4-tetra(4-pyridlyl)thiophene

机译:由苯四甲酸和1,2,3,4-四(4-吡啶基)噻吩构成的新型超分子配合物的实验和理论研究

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摘要

Hydrothermal reaction of benzenetetracarboxylatic acid (H4BTC) with l,2,3,4-tetra(4-pyridlyl)thiophene (TPT) afforded a novel supramolecular complex [(H4BTC))(TPT)]_n (1),which was characterized by FT-IR spectroscopy,elemental analysis,luminescence and thermogravimetric analysis.X-ray single-crystal diffraction reveals that 1 exhibits a one-dimensional (1-D) wave-shape chain assembled through strong hydrogen bonds.Density functional theory (DFT) calculations show that the optimized structures closely resemble the experimental structures.The electronic absorption spectrum of the model dimer in its singlet state has been studied by a time-dependent DFT (TD-DFT) calculation and the nature of the molecular orbitals involved in the fluorescent property was verified.
机译:苯四甲酸(H4BTC)与1,2,3,4-四(4-吡啶基)噻吩(TPT)的水热反应可制得新型的超分子络合物[(H4BTC))(TPT)] _ n(1) FT-IR光谱,元素分析,发光和热重分析。X射线单晶衍射显示1具有通过强氢键组装的一维(1-D)波形链。密度泛函理论(DFT)计算结果表明优化后的结构与实验结构非常相似。通过时间依赖的DFT(TD-DFT)计算以及荧光性质所涉及的分子轨道的性质,研究了模型二聚体处于单峰态的电子吸收光谱。已验证。

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