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Abstract
We report the synthesis and crystal structure of a nanocluster composed of 23 silver atoms capped by 8 phosphine and 18 phenylethanethiolate ligands. X-ray crystallographic analysis reveals that the kernel of the Ag nanocluster adopts a helical face-centered cubic structure with C2 symmetry. The thiolate ligands show two binding patterns with the surface Ag atoms: tri- and tetra-podal types. The tetra-coordination mode of thiolate has not been found in previous Ag nanoclusters. No counter ion (e.g., Na+ and NO3−) is found in the single-crystal and the absence of such ions is also confirmed by X-ray photoelectron spectroscopy analysis, indicating electrical neutrality of the nanocluster. Interestingly, the nanocluster has an open shell electronic structure (i.e., 23(Ag 5s1)–18(SR) = 5e), as confirmed by electron paramagnetic resonance spectroscopy. Time-dependent density functional theory calculations are performed to correlate the structure and optical absorption/emission spectra of the Ag nanocluster.
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1 State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, P. R. China
2 School of Physical Science and Technology, ShanghaiTech University, Shanghai, P. R. China
3 Department of Chemistry, Carnegie Mellon University, Pittsburgh, PA, USA
4 Department of Chemistry, University of Missouri-Columbia, Columbia, MO, USA
5 Department of Chemistry, Carnegie Mellon University, Pittsburgh, PA, USA; School of Computational Sciences, Korea Institute for Advanced Study, Seoul, Korea