International audienceOver the years, the development of large ligated transition metal clusters has been accompanied by the development of theories using conceptual ideas and models which resulted in a range of electron-counting rules. All of them aimed to understand and rationalize the relationship between the structure and the electron count. Among these rules, those relying on the spherical jellium approximation, initially employed to study simple spherical alkali clusters, have shown to be very powerful to chemists interested in viewing ligated noble metal nanoclusters as superatoms, supermolecules or specific nano-objects with "magic" electron counts. This review develops the basic theory and illustrates its applications for...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
Ligand-stabilized aluminum clusters are investigated by density functional theory calculations. Anal...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
International audienceAlthough there will always be an Edisonian component to a search for new clust...
A simple modified jellium model permits calculation of all the magic numbers of large metal clusters...
The attainment of the superatomic state offers a unifying framework for the periodic classification ...
In this work we introduce a new strategy to investigate the electronic shell structure of ligand-pro...
In this work we introduce a new strategy to investigate the electronic shell structure of ligand-pro...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
International audienceThe electronic structure of the spherical Mackay icosahedral nanosized cluster...
Photoionization mass spectrometry experiments on cold and warm beams of AIK and In, clusters reveal ...
Alkali metal clusters with closed-shell electronic configurations according to the jellium model ado...
publisher[Abstract] When the number of constitutive atoms decreases to 10^3-10^5, depending on the b...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
Ligand-stabilized aluminum clusters are investigated by density functional theory calculations. Anal...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
International audienceAlthough there will always be an Edisonian component to a search for new clust...
A simple modified jellium model permits calculation of all the magic numbers of large metal clusters...
The attainment of the superatomic state offers a unifying framework for the periodic classification ...
In this work we introduce a new strategy to investigate the electronic shell structure of ligand-pro...
In this work we introduce a new strategy to investigate the electronic shell structure of ligand-pro...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
International audienceThe electronic structure of the spherical Mackay icosahedral nanosized cluster...
Photoionization mass spectrometry experiments on cold and warm beams of AIK and In, clusters reveal ...
Alkali metal clusters with closed-shell electronic configurations according to the jellium model ado...
publisher[Abstract] When the number of constitutive atoms decreases to 10^3-10^5, depending on the b...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
Ligand-stabilized aluminum clusters are investigated by density functional theory calculations. Anal...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...