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Temperature dependent chiroptical response of sigmoidal gold clusters: probing the stability of chiral metal clusters

机译:乙状金团簇的温度依赖性手性响应:探讨手性金属团簇的稳定性

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摘要

The stability of chiral metal clusters is of great importance for their practical applications. Herein we select three structurally well-defined gold cluster compounds to probe how structural factors influence the stability of chiral metal clusters upon heating. Through monitoring the variation of CD, UV-vis and NMR spectra at elevated temperatures, the biased chiroptical response of three sigmoidal Au6 clusters is finally ascribed to the synergistic effect of the distinct structural tunability of central diamino ligands, inter-cluster aurophilic interactions and steric hindrance. The rigid skeleton of chiral ligands and the strong metal–metal interaction effectively enhance the stability of asymmetric structural motifs in chiral metal clusters. In addition, some central diamino ligands lead to a destructive decomposition of corresponding chiral clusters in the heating process due to the reduction of Au(i) to Au(0). The relationship between structural characteristics and the stability of chiral clusters addressed in this study will facilitate our understanding on how to achieve stable chiral metal clusters and potentiate their practical applications.
机译:手性金属簇的稳定性对其实际应用非常重要。在这里,我们选择三种结构明确的金簇化合物,以探讨结构因素如何影响加热时手性金属簇的稳定性。通过监测高温下CD,UV-vis和NMR光谱的变化,最终将三个S型Au6团簇的偏正性响应归因于中央二氨基配体的独特结构可调性,团簇间亲液相互作用和空间位阻的协同效应。障碍。手性配体的刚性骨架和强大的金属-金属相互作用有效地增强了手性金属簇中不对称结构基序的稳定性。另外,由于Au(i)还原为Au(0),一些中心二氨基配体在加热过程中导致相应的手性簇的破坏性分解。本研究解决的结构特征与手性团簇的稳定性之间的关系将有助于我们理解如何获得稳定的手性金属团簇并增强其实际应用。

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