Electronic and optical properties of [Au(CH₃CSS)]₄ cluster. A quantum chemistry study.

ABSTRACT: The uses of the sulfur-gold bond in the design of new molecular clusters have gained increasing attention in recent years. Their size and shape are diverse providing a wide variety of optical and electronic properties. Here we present a computational study of the absorption and emission properties of a small [Au(dithioacetate)]₄ cluster as a model for these systems. The electronic structure of the Au₄S₈ core of this cluster permits rationalization of the source of the optical properties and how these are connected with that specific structural scaffold. Due to the complex nature of the aurophilic intramolecular interactions taking place in this system, several methods were used, such as the MP2, SCS-MP2, PBE-D3, and TPSS-D3 levels; both in gas and solvent p

SUBMITTER: Mendizabal F 

PROVIDER: S-EPMC9056745 | biostudies-literature | 2020 Sep

REPOSITORIES: biostudies-literature