Abstract
We here focus on the chiroptical response of a glutathione (GS)-protected bimetallic (AuAg)18 nanocluster containing comparable amounts of Au and Ag atoms. X-ray photoelectron spectroscopy (XPS) as well as the electrophoretic pattern allow us to determine the chemical composition of the nanocluster as Au8.5Ag9.5(SG)14. Chiroptical activity of the Au8.5Ag9.5 nanocluster is enhanced as compared to that of the corresponding monometallic Au counterpart, whereas that of bimetallic (AuAg)18 nanocluster with the atomic ratio of Au/Ag = 4.0 (Au14.4Ag3.6) decreases. Since thiolate-protected Au18 nanocluster has recently been revealed to consist of a face-fused Au9 bioctahedral kernel protected by one Au4(SR)5 tetramer, one Au2(SR)3 dimer, and three Au(SR)2 monomers, we use density functional theory (DFT) calculations to predict the lowest-energy structure of a model cluster compound Au9Ag9(SH)14 on the basis of this geometry, yielding a Agcore–Austaple intact core–shell configuration. This structure is in good agr...
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