Redox-Induced Interconversion of Two Au8 Nanoclusters: the Mechanism and the Structure-Bond Dissociation Activity Correlations.
Sign Up to like & getrecommendations! Published in 2021 at "Inorganic chemistry"
DOI: 10.1021/acs.inorgchem.0c03828
Abstract: The interconversion of atomically precise nanoclusters represents an excellent platform to understand the structural correlations of nanomaterials at the atomic level. Herein, density functional theory calculations were performed to elucidate the mechanism of the redox-induced… read more here.
Keywords: au8; au8 dppp; bond; redox induced ... See more keywords
Effect of Charge and Phosphine Ligands on the Electronic Structure of the Au8 Cluster
Sign Up to like & getrecommendations! Published in 2019 at "ACS Omega"
DOI: 10.1021/acsomega.9b00225
Abstract: In this work, we use density functional theory calculations with a hybrid exchange–correlation functional and effective core pseudopotentials to determine the geometry of bare and phosphine-protected Au8 nanoclusters and characterize their electronic structure. Au8 clusters… read more here.
Keywords: au8; electronic structure; charge; effect ... See more keywords
Direct self-focusing synthesis of monodisperse [Au8(PPh3)7]2+ nanoclusters.
Sign Up to like & getrecommendations! Published in 2017 at "Dalton transactions"
DOI: 10.1039/c7dt02657a
Abstract: Direct and scalable synthesis of monodisperse gold nanoclusters is highly desired but remains a great challenge due to the complexity of chemical reactions. In this regard, a suitable precursor is important as it can simplify… read more here.
Keywords: monodisperse au8; au8; synthesis monodisperse; synthesis ... See more keywords