New insight into the structure of thiolated gold clusters: a structural prediction of the Au187(SR)68 cluster

Abstract

The structure of the thiolated Au₁₈₇ cluster has been elucidated by density functional theory calculations. The structural model comprises a Marks-decahedral Au₁₅₃ core protected with 34 monomer motifs. The predicted structure accomplished in this study is in good agreement with the experimental X-ray diffraction pattern. It is noteworthy that the used methodology represents an advance in the prediction of the molecular structure of thiolated gold clusters constituted by hundreds of gold atoms.