Abstract:Quantum chemical computations were used to reinvestigate the geometries, spectroscopic, and energetic properties of the gold clusters Au27q in three charge states (q = 1, 0, −1). Density functional theory (DFT) and the domain‐based local pair natural orbital modification of the coupled‐cluster theory DLPNO‐CCSD(T) calculations revealed that, at variance with earlier reports in the literature, while the anion Au27− tends to exist in a tube‐like form, both the lowest‐energy Au27 and Au27+ isomers exhibit a pyram… Show more
“…Motivated by their distinctive physico-chemical properties and effective applications in numerous nanometer-size devices, [1][2][3] including chemical/biological sensors, 4 biomedical treatments, [5][6][7] catalysts for chemical reactions, gold and gold-based clusters have been the subject of intensive research in recent decades. [8][9][10][11][12] Significant attention has been devoted to these small systems with the aim to recognize the critical factors that govern their application related properties such as their size and shape. The clusters of gold were found to exhibit intriguing structural arrangements and non-classical bonding features that are strikingly different from those of other transition metals.…”
The geometry of the neutral Au18 gold cluster was probed by a combination of quantum chemical calculations and far-infrared multiple photon dissociation (FIR-MPD) spectroscopy of a Kr messenger complex. Two...
“…Motivated by their distinctive physico-chemical properties and effective applications in numerous nanometer-size devices, [1][2][3] including chemical/biological sensors, 4 biomedical treatments, [5][6][7] catalysts for chemical reactions, gold and gold-based clusters have been the subject of intensive research in recent decades. [8][9][10][11][12] Significant attention has been devoted to these small systems with the aim to recognize the critical factors that govern their application related properties such as their size and shape. The clusters of gold were found to exhibit intriguing structural arrangements and non-classical bonding features that are strikingly different from those of other transition metals.…”
The geometry of the neutral Au18 gold cluster was probed by a combination of quantum chemical calculations and far-infrared multiple photon dissociation (FIR-MPD) spectroscopy of a Kr messenger complex. Two...
The onset of the transition from 2D to 3D structures in pure gold clusters remains a matter of continuing debates. In this study we revisited several planar and non-planar structural...
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