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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Cu4I4-cubane clusters based on 10-(aryl)phenoxarsines and their luminescence
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Cu4I4-cubane clusters based on 10-(aryl)phenoxarsines and their luminescence

机译:基于10-(芳基)酚素及其发光的Cu4I4-副簇簇

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摘要

In this work, we present the synthesis, structural and photophysical characterization, and theoretical study of tetranuclear copper(i) cubane-type Cu4I4 clusters 6-10 with different 10-(aryl)phenoxarsine ligands - 10-(p-fluorophenyl)phenoxarsine (1), 10-(p-ethoxyphenyl)phenoxarsine (2), 10-(phenyl)phenoxarsine (3), 10-(m-fluorophenyl)phenoxarsine (4), and 10-(o-methoxyphenyl)phenoxarsine (5), respectively. The structures of 1-5 were confirmed by NMR spectroscopy, mass spectrometry, elemental analysis and for complexes 6, 7, and 10 by single-crystal X-ray diffraction analysis. The UV/Vis absorption and emission properties were studied and rationalized by DFT and time-dependent DFT calculations. In the solid state, under UV irradiation, all complexes exhibit an intense green emission, which was attributed to a cluster-centered triplet state.
机译:在这项工作中,我们介绍了用不同10-(芳基)苯氧烷配体 - 10-(P-氟苯基)吩羰胺(甲氟苯基) - 10-(P-氟苯基)苯氧烷酮的合成,结构和光物理表征,以及四核铜(I)核型Cu4I4簇6-10的理论研究( 1),10-(乙氧基苯基)酚素(2),10-(苯基)吩烷(3),10-(M-氟苯基)吩烷(4)和10-(O-甲氧基苯基)吩诺酮(5), 分别。 通过单晶X射线衍射分析通过NMR光谱,质谱,元素分析和复合物6,7和10来证实1-5的结构。 通过DFT和时间依赖性DFT计算研究了UV / Vis吸收和排放性能并合理化。 在固态的固态下,在紫外线照射下,所有复合物都表现出强烈的绿色发射,其归因于以簇中心的三重态状态。

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