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Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation
更新时间:2024-06-01
    • Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation

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    • 最新研究揭示了超小尺寸银团簇的几何结构、电子结构和吸收光谱特征,为荧光玻璃中特定构型的银团簇发光识别及无机和有机配体中结构与光谱研究提供了理论数据支撑。
    • Chinese Journal of Luminescence   Pages: 1-11(2024)
    • DOI:10.37188/CJL.20240113    

      CLC: O482.31
    • Published Online:01 June 2024

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  • CHEN Weilin,HUANG Yiping,CHEN Xiaotong,et al.Ultrasmall Size Silver Clusters: Molecular-like Structural Simulation and Absorption Spectra Calculation[J].Chinese Journal of Luminescence, DOI:10.37188/CJL.20240113

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