The work reported therein deals principally with the investigation by density functional theory (DFT) calculations of the stability, structure and optical properties of ligand-protected group 10 and 11 stable nanoclusters. In a first step we have investigated a series of N-heterocyclic carbene (NHC) protected gold nanoclusters (AuNCs) derived from the well-known experimentally- characterized phosphine-stabilized AuNCs. The results show that NHCs can stabilize variable- sized AuNCs with properties related to their parent phosphine-protected species. In a subsequent step we investigated the effect of doping Au13 NCs by a single transition-metal atom. Various ligated M@Au12 superatomic clusters (M = group 6-10) were investigated. We have also ...
Ligand-stabilized, atomically precise gold nanoclusters with a metal core of a uniform size of just ...
Herein, we report a new method to synthesize molecular gold nanoclusters (AuNCs) stabilized by phosp...
In the past few years, the interest in the study of atomically precise metal nanoclusters has grown ...
The work reported therein deals principally with the investigation by density functional theory (DFT...
Le travail décrit dans ce mémoire concerne principalement l'étude, par des calculs en théorie de la ...
We performed a joint computational – experimental investigation of the dynamics of ligand exchange o...
International audienceAtomically precise gold nanoclusters (AuNCs) belong to a relevant area oflerin...
Nanoclusters are promising materials for catalysis and sensing due to their large surface areas and ...
Gold and silver nanoclusters are understood as atomically precise particles that consist of a metal ...
We performed scalar relativistic density functional theory (DFT) calculations using the projector au...
International audienceThe structure and bonding of a series of selected phosphine-protected gold clu...
Ligand-protected nanoclusters (NCs), such as thiolate-protected gold NCs, have been of great interes...
Thiolate-protected metal nanoclusters have highly size- and structure-dependent physicochemical prop...
Gold superatom nanoclusters stabilized entirely by N-heterocyclic carbenes (NHCs) are reported. The ...
International audienceAlthough the chemistry of carbonyl-protected platinum nanoclusters is well est...
Ligand-stabilized, atomically precise gold nanoclusters with a metal core of a uniform size of just ...
Herein, we report a new method to synthesize molecular gold nanoclusters (AuNCs) stabilized by phosp...
In the past few years, the interest in the study of atomically precise metal nanoclusters has grown ...
The work reported therein deals principally with the investigation by density functional theory (DFT...
Le travail décrit dans ce mémoire concerne principalement l'étude, par des calculs en théorie de la ...
We performed a joint computational – experimental investigation of the dynamics of ligand exchange o...
International audienceAtomically precise gold nanoclusters (AuNCs) belong to a relevant area oflerin...
Nanoclusters are promising materials for catalysis and sensing due to their large surface areas and ...
Gold and silver nanoclusters are understood as atomically precise particles that consist of a metal ...
We performed scalar relativistic density functional theory (DFT) calculations using the projector au...
International audienceThe structure and bonding of a series of selected phosphine-protected gold clu...
Ligand-protected nanoclusters (NCs), such as thiolate-protected gold NCs, have been of great interes...
Thiolate-protected metal nanoclusters have highly size- and structure-dependent physicochemical prop...
Gold superatom nanoclusters stabilized entirely by N-heterocyclic carbenes (NHCs) are reported. The ...
International audienceAlthough the chemistry of carbonyl-protected platinum nanoclusters is well est...
Ligand-stabilized, atomically precise gold nanoclusters with a metal core of a uniform size of just ...
Herein, we report a new method to synthesize molecular gold nanoclusters (AuNCs) stabilized by phosp...
In the past few years, the interest in the study of atomically precise metal nanoclusters has grown ...