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Single Crystal Sub‐Nanometer Sized Cu6(SR)6 Clusters: Structure Photophysical Properties and Electrochemical Sensing

机译:亚纳米尺寸的单晶Cu6(SR)6团簇:结构光物理性质和电化学传感

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摘要

Organic ligand‐protected metal nanoclusters have attracted extensively attention owing to their atomically precise composition, determined atom‐packing structure and the fascinating properties and promising applications. To date, most research has been focused on thiol‐stabilized gold and silver nanoclusters and their single crystal structures. Here the single crystal copper nanocluster species (Cu6(SC7H4NO)6) determined by X‐ray crystallography and mass spectrometry is presented. The hexanuclear copper core is a distorted octahedron surrounded by six mercaptobenzoxazole ligands as protecting units through a simple bridging bonding motif. Density functional theory (DFT) calculations provide insight into the electronic structure and show the cluster can be viewed as an open‐shell nanocluster. The UV–vis spectra are analyzed using time‐dependent DFT and illustrates high‐intensity transitions involving primarily ligand states. Furthermore, the as‐synthesized copper clusters can serve as promising nonenzymatic sensing materials for high sensitive and selective detection of H2O2.
机译:有机配体保护的金属纳米团簇由于其原子精确的组成,确定的原子堆积结构以及引人入胜的性能和有希望的应用而受到广泛关注。迄今为止,大多数研究都集中在硫醇稳定的金和银纳米簇及其单晶结构上。这里介绍了通过X射线晶体学和质谱法确定的单晶铜纳米簇物质(Cu6(SC7H4NO)6)。六核铜芯是一个扭曲的八面体,被六个巯基苯并恶唑配体包围,通过一个简单的桥键基序作为保护单元。密度泛函理论(DFT)计算提供了对电子结构的洞察力,并表明该簇可以看作是一个开壳的纳米簇。使用与时间有关的DFT分析了UV-vis光谱,并说明了主要涉及配体状态的高强度跃迁。此外,合成后的铜簇可作为有前途的非酶传感材料,用于H2O2的高灵敏度和选择性检测。

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