Expanding the versatility of well-defined clusters seeking distinctive physical and chemical behavior in a rational manner is a relevant issue in the design of functional nanostructures. Superatomic clusters through the prominent Au-25(SR)(18) aggregate offer an ideal template and robust framework to gain understading of the different behavior gained by the inclusion of different endohedral dopant atoms. Our results allow to gain more insights into the role of group XIV elements for both optical and bonding, revealing characteristic patterns to be expected in their low-energy UV-spectrum. The bonding shows an extension of the regular s-type interaction observed in [Au@Au-24(SR)(18)](-) to a more extended and covalent interaction given by s-...
The single-crystal X-ray structure of Pd-doped Au<sub>25</sub>(SR)<sub>18</sub> was solved. The crys...
The Au<sub>25</sub>(SR)<sub>18</sub><sup>–</sup> cluster has been the poster child of success in app...
We present a density functional theory (DFT) investigation on the role of the anchor atom and ligand...
Expanding the versatility of well-defined clusters seeking distinctive physical and chemical behavio...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
A particularly stable thiolate-protected gold nanocluster, Au-25(SR)(18), was structurally character...
International audienceExploring the versatility of atomically precise clusters is a relevant issue i...
ABSTRACT: A recent experiment reported that a newly crystallized phosphine-protected Au20 nanocluste...
Based on the recently proposed super valence bond model, in which superatoms can compose superatomic...
We predict and analyze density-functional theory (DFT) -based structures for the recently isolated A...
We predict and analyze density-functional theory (DFT)-based structures for the recently isolated Au...
M@Au<sub>12</sub> cage molecules (M = transition element from group 6) are interesting clusters with...
We investigate the doping process theoretically for singly doped MAu24, MAg24, and MAu37 (M = Ni, Pd...
The recently reported crystal structure of the Au<sub>28</sub>(TBBT)<sub>20</sub> cluster (TBBT: <i>...
A recent experiment reported that a newly crystallized phosphine-protected Au<sub>20</sub> nanoclust...
The single-crystal X-ray structure of Pd-doped Au<sub>25</sub>(SR)<sub>18</sub> was solved. The crys...
The Au<sub>25</sub>(SR)<sub>18</sub><sup>–</sup> cluster has been the poster child of success in app...
We present a density functional theory (DFT) investigation on the role of the anchor atom and ligand...
Expanding the versatility of well-defined clusters seeking distinctive physical and chemical behavio...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
A particularly stable thiolate-protected gold nanocluster, Au-25(SR)(18), was structurally character...
International audienceExploring the versatility of atomically precise clusters is a relevant issue i...
ABSTRACT: A recent experiment reported that a newly crystallized phosphine-protected Au20 nanocluste...
Based on the recently proposed super valence bond model, in which superatoms can compose superatomic...
We predict and analyze density-functional theory (DFT) -based structures for the recently isolated A...
We predict and analyze density-functional theory (DFT)-based structures for the recently isolated Au...
M@Au<sub>12</sub> cage molecules (M = transition element from group 6) are interesting clusters with...
We investigate the doping process theoretically for singly doped MAu24, MAg24, and MAu37 (M = Ni, Pd...
The recently reported crystal structure of the Au<sub>28</sub>(TBBT)<sub>20</sub> cluster (TBBT: <i>...
A recent experiment reported that a newly crystallized phosphine-protected Au<sub>20</sub> nanoclust...
The single-crystal X-ray structure of Pd-doped Au<sub>25</sub>(SR)<sub>18</sub> was solved. The crys...
The Au<sub>25</sub>(SR)<sub>18</sub><sup>–</sup> cluster has been the poster child of success in app...
We present a density functional theory (DFT) investigation on the role of the anchor atom and ligand...