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Equilibrium geometries, stabilities, and electronic properties of the cationic Au n Be+ (n = 1-8) clusters: comparison with pure gold clusters

https://doi.org/10.1007/s00894-012-1365-8
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/1521-3773(20020617)41:12<2174::aid-anie2174>3.0.co;2-8openalex-snapshot
Icosahedral WAu12: A Predicted Closed-Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18-Electron Rule This work was supported by The Academy of Finland. The computations were carried out at CSC, Espoo, Finland.
inferredcites →https://doi.org/10.1002/anie.200390334openalex-snapshot
Structural, Electronic, and Impurity‐Doping Effects in Nanoscale Chemistry: Supported Gold Nanoclusters
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Molecular Double‐Bond Covalent Radii for Elements Li–E112
inferredcites →https://doi.org/10.1002/cphc.200300840openalex-snapshot
Additivity Effects in the Reactivities of Bimetallic Cluster Ions PtmAun+
inferredcites →https://doi.org/10.1007/s00894-011-1051-2openalex-snapshot
Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au n (n = 1–9) clusters: comparison with pure gold clusters
inferredcites →https://doi.org/10.1016/0009-2614(96)00657-4openalex-snapshot
The ground state potential of the beryllium dimer
inferredcites →https://doi.org/10.1016/0166-1280(87)85077-7openalex-snapshot
Ab initio molecular orbital theory
inferredcites →https://doi.org/10.1016/0167-5729(96)00004-0openalex-snapshot
Physical and chemical properties of bimetallic surfaces
inferredcites →https://doi.org/10.1016/j.cplett.2004.05.095openalex-snapshot
From planar to three-dimensional structural transition in gold clusters and the spin–orbit coupling effect
inferredcites →https://doi.org/10.1016/j.ica.2005.06.028openalex-snapshot
Theoretical chemistry of gold. II
inferredcites →https://doi.org/10.1016/j.jasms.2005.01.024openalex-snapshot
An investigation of enhanced secondary ion emission under Aun+(n=1–7) bombardment
inferredcites →https://doi.org/10.1016/j.jpcs.2010.01.015openalex-snapshot
Density functional theory study of Au Mn(n=1–8) clusters
inferredcites →https://doi.org/10.1016/j.jsb.2005.09.013openalex-snapshot
Correlative microXRF and optical immunofluorescence microscopy of adherent cells labeled with ultrasmall gold particles
inferredcites →https://doi.org/10.1016/j.theochem.2008.09.018openalex-snapshot
Structural and electronic properties of stable Au (n= 2–13) clusters: A density functional study
inferredcites →https://doi.org/10.1016/s0009-2614(98)00025-6openalex-snapshot
Strong chemical bonds to gold. High level correlated relativistic results for diatomic AuBe+, AuC+, AuMg+, and AuSi+
inferredcites →https://doi.org/10.1016/s0009-2614(98)01429-8openalex-snapshot
Dynamic dipole polarizabilities and C6 dispersion coefficients for small clusters of beryllium Be (n=2,3,4)
inferredcites →https://doi.org/10.1016/s0009-2614(99)00214-6openalex-snapshot
The ground-state spectroscopic constants of Be2 revisited
inferredcites →https://doi.org/10.1016/s0009-2614(99)00985-9openalex-snapshot
Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r12-)MR-CI.
inferredcites →https://doi.org/10.1016/s0009-2614(99)01150-1openalex-snapshot
Stability effects of Au X+ (X=Cu, Al, Y, In) clusters
inferredcites →https://doi.org/10.1021/ar50107a003openalex-snapshot
Ab initio molecular orbital theory
inferredcites →https://doi.org/10.1021/cr00085a006openalex-snapshot
Relativistic effects in structural chemistry
inferredcites →https://doi.org/10.1021/cr00088a005openalex-snapshot
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
inferredcites →https://doi.org/10.1021/j100177a018openalex-snapshot
Evidence for low-pressure catalysis in the gas phase by a naked metal cluster: the growth of benzene precursors on iron (Fe4+)
inferredcites →https://doi.org/10.1021/ja029157copenalex-snapshot
σ Aromaticity of the Bimetallic Au5Zn+ Cluster
inferredcites →https://doi.org/10.1021/ja0555668openalex-snapshot
Rigid, Specific, and Discrete Gold Nanoparticle/Antibody Conjugates
inferredcites →https://doi.org/10.1021/ja0768542openalex-snapshot
Influence of Charge State on the Mechanism of CO Oxidation on Gold Clusters
inferredcites →https://doi.org/10.1021/jp057322fopenalex-snapshot
V@Au12-: An Improved Novel Catalyst for CO Oxidation?
inferredcites →https://doi.org/10.1021/jp0581126openalex-snapshot
New Relativistic ANO Basis Sets for Transition Metal Atoms
inferredcites →https://doi.org/10.1021/jp811103uopenalex-snapshot
Tuning Magnetic Moments by 3d Transition-Metal-Doped Au6 Clusters
inferredcites →https://doi.org/10.1021/jp906400topenalex-snapshot
Structures and the Electronic Properties of Au19X Clusters (X = Li, Na, K, Rb, Cs, Cu, and Ag)
inferredcites →https://doi.org/10.1021/jp961096fopenalex-snapshot
Popular Electronic Structure Principles in a Dynamical Context
inferredcites →https://doi.org/10.1021/jp962923fopenalex-snapshot
Electron Dynamics of Passivated Gold Nanocrystals Probed by Subpicosecond Transient Absorption Spectroscopy
inferredcites →https://doi.org/10.1021/jp9918656openalex-snapshot
Validity of the Minimum Polarizability Principle in Molecular Vibrations and Internal Rotations: An ab Initio SCF Study
inferredcites →https://doi.org/10.1021/jp9935992openalex-snapshot
When Gold Is Not Noble: Nanoscale Gold Catalysts
inferredcites →https://doi.org/10.1039/b916502aopenalex-snapshot
Excited state polarizabilities of methanol clusters
inferredcites →https://doi.org/10.1063/1.1445121openalex-snapshot
Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations
inferredcites →https://doi.org/10.1063/1.1606431openalex-snapshot
Density functional study on structure and stability of bimetallic AuNZn (N⩽6) clusters and their cations
inferredcites →https://doi.org/10.1063/1.1793971openalex-snapshot
A mass spectrometric and density functional study of the intermetallic molecules AuBe, AuMg, and AuCa
inferredcites →https://doi.org/10.1063/1.1799574openalex-snapshot
Icosahedral gold cage clusters: M@Au12− (M=V, Nb, and Ta)
inferredcites →https://doi.org/10.1063/1.1862239openalex-snapshot
Geometric, electronic, and bonding properties of AuNM (N=1–7, M=Ni, Pd, Pt) clusters
inferredcites →https://doi.org/10.1063/1.327496openalex-snapshot
Optical and thermal properties of BeO thin films prepared by reactive ionized-cluster beam technique
inferredcites →https://doi.org/10.1063/1.438955openalex-snapshot
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
inferredcites →https://doi.org/10.1063/1.448975openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
inferredcites →https://doi.org/10.1063/1.449486openalex-snapshot
Natural population analysis
inferredcites →https://doi.org/10.1063/1.478865openalex-snapshot
Bonding character of bimetallic clusters AunXm (X=Al, In, Cs)
inferredcites →https://doi.org/10.1063/1.481556openalex-snapshot
Relativistic coupled cluster calculations for neutral and singly charged Au3 clusters
inferredcites →https://doi.org/10.1088/1367-2630/5/1/301openalex-snapshot
Antihelium-3 production in lead-lead collisions at 158AGeV/c
inferredcites →https://doi.org/10.1088/1674-1056/20/6/063601openalex-snapshot
Geometries, stabilities, and electronic properties of Be-doped gold clusters: a density functional theory study
inferredcites →https://doi.org/10.1093/acprof:oso/9780199658497.003.0007openalex-snapshot
Molecular Orbital Theory
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.64.085407openalex-snapshot
Optical properties of (AuxAg1−x)n clusters embedded in alumina: Evolution with size and stoichiometry
inferredcites →https://doi.org/10.1103/physrevb.71.155412openalex-snapshot
Theoretical study of structural, electronic, and magnetic properties of AunM+ clusters ( M=Sc , Ti, V, Cr, Mn, Fe, Au; n⩽9 )
inferredcites →https://doi.org/10.1103/physrevb.74.205437openalex-snapshot
Structure and bonding of Au5M ( M=Na , Mg, Al, Si, P, and S) clusters
inferredcites →https://doi.org/10.1103/physrevlett.55.3002openalex-snapshot
Latent-image generation by deposition of monodisperse silver clusters
inferredcites →https://doi.org/10.1103/physrevlett.95.253401openalex-snapshot
Magnetic Properties in Transition-Metal-Doped Gold Clusters: M@Au6 ( M=Ti,V,Cr )

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4060369openalex-extracted
Rapid 3D 'Roll-Up' of Gas-Phase Small-Sized Planar Gold Clusters and Relative Affinity and Alienation for Mg and Ge: A DFT Study of Mggeaun (N=1-12) Clusters
inferred← citeshttps://doi.org/10.1002/adts.202501298openalex-snapshot
DFT Analysis of PtTi‐Double‐Doped Gold Clusters Growth: Structural, Electronic, and Magnetic Properties
inferred← citeshttps://doi.org/10.1007/s00214-013-1418-9openalex-snapshot
Density functional study on structures, stabilities, and electronic properties of size-selected Pd n Si q (n = 1–7 and q = 0, +1, −1) clusters
inferred← citeshttps://doi.org/10.1007/s00894-013-1831-yopenalex-snapshot
Density functional study of structural and electronic properties of small binary Be n Cu m (n + m = 2∼7) clusters
inferred← citeshttps://doi.org/10.1007/s10853-015-9007-zopenalex-snapshot
Effect of double aluminium doping on the structure, stability and electronic properties of small gold clusters
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DFT and QTAIM studies on structure and stability of beryllium doped gold clusters
inferred← citeshttps://doi.org/10.1016/j.isci.2022.105215openalex-snapshot
Rapid 3D roll-up of gas-phase planar gold clusters and affinity and alienation for Mg and Ge: A theoretical study of MgGeAun (n=1–12) clusters
inferred← citeshttps://doi.org/10.1038/srep31978openalex-snapshot
Insights into the structural, electronic and magnetic properties of V-doped copper clusters: comparison with pure copper clusters
inferred← citeshttps://doi.org/10.1039/c3ra47873dopenalex-snapshot
Probing the 2D-to-3D structural transition in gold clusters with a single sulfur atom: Au x S 0,±1 (x = 1–10)
inferred← citeshttps://doi.org/10.1039/c4ra07095jopenalex-snapshot
A DFT study on structure, stabilities and electronic properties of double magnesium doped gold clusters
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The size-dependent influence of palladium doping on the structures of cationic gold clusters
inferred← citeshttps://doi.org/10.1080/00268976.2015.1118571openalex-snapshot
Probing the structural and electronic properties of cationic rubidium–gold clusters: [AunRb]+(n= 1–10)
inferred← citeshttps://doi.org/10.1088/0253-6102/61/1/17openalex-snapshot
First-Principles Study of Geometries, Stabilities and Electronic Properties of Ca 2 Si n ( n = 1–11) Clusters
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