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On the Analogy of B−BO and B−Au Chemical Bonding in B11O− and B10Au− Clusters

https://doi.org/10.1021/jp108668t
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Structure and stability of B+13 clusters
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Methylboron Oxide, H3CBO
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Experimental Observation and Confirmation of Icosahedral W@Au 12 and Mo@Au 12 Molecules
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[SiAu4]: Aurosilane
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CB7−: Experimental and Theoretical Evidence against Hypercoordinate Planar Carbon
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Carbon boronyls: Species with higher viable possibility than boron carbonyls at the density functional theory
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Comprehensive analysis of chemical bonding in boron clusters
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Theoretical study of hydrogenation of the doubly aromatic B 7 − cluster
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Anomalous stability of B+13 clusters
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Ab initio MO study of neutral and cationic boron clusters
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Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
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All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry
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Molecular Properties of Boron-Coinage Metal Dimers: BCu, BAg, BAu
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Crystal Structures of Molecular Gold Nanocrystal Arrays
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Basis Set Exchange: A Community Database for Computational Sciences
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Oxidation of B, BH, BH2, and BmHn Species: Thermochemistry and Kinetics
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Theoretical Probing of Deltahedral closo-AuroBoranes BxAux2- (x = 5−12)
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Cyclic Boron Clusters Enclosing Planar Hypercoordinate Cobalt, Iron, and Nickel
inferredcites →https://doi.org/10.1021/ic901377hopenalex-snapshot
Planar Hepta-, Octa-, Nona-, and Decacoordinate First Row d-Block Metals Enclosed by Boron Rings
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Infrared spectra of boron atom-water molecule reaction products trapped in solid argon
inferredcites →https://doi.org/10.1021/j100331a052openalex-snapshot
Collision-induced dissociation and ab initio studies of boron cluster ions: determination of structures and stabilities
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High-molecular-weight boron oxides in the gas phase
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Infrared spectrum of matrix-isolated HBO
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Aromaticity of Planar Boron Clusters Confirmed
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Boronyls as Key Structural Units in Boron Oxide Clusters: B(BO) 2 - and B(BO) 3 -
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Carbon Avoids Hypercoordination in CB6−, CB62−, and C2B5−Planar Carbon−Boron Clusters
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Evidence of Significant Covalent Bonding in Au(CN) 2 −
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The Formation of CCBO and [CCBO]+ from [CCBO]- in the Gas Phase: A Joint Experimental and Theoretical Study
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Gold as Hydrogen. An Experimental and Theoretical Study of the Structures and Bonding in Disilicon Gold Clusters Si2Aun- and Si2Aun (n = 2 and 4) and Comparisons to Si2H2 and Si2H4
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Structure and Stability of Small Boron and Boron Oxide Clusters
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Thermochemistry and Electronic Structure of Small Boron and Boron Oxide Clusters and Their Anions
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Molecules with All Triple Bonds: OCBBCO, N2BBN2, and [OBBBBO]2−
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Thermochemical Properties and Electronic Structure of Boron Oxides BnOm (n = 5−10, m = 1−2) and Their Anions
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Boron Oxide Oligomer Collision-Induced Dissociation: Thermochemistry, Structure, and Implications for Boron Combustion
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Hydrocarbon analogues of boron clusters — planarity, aromaticity and antiaromaticity
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Covalent gold
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Evolution of the electronic properties of small Nin− (n=1–100) clusters by photoelectron spectroscopy
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Gaseous Metal Borides. III. The Dissociation Energy and Heat of Formation of Gold Monoboride
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Matrix Isolation of High-Temperature Vapors: Boric Oxide
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Infrared Absorption Spectra of B2O3, B2O2, and BO2 in Solid Argon Matrices
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Structures and electronic properties of small FeBn (n=1–10) clusters
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Photoelectron spectrum and structure of B2O2
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Oxidation of small boron cluster ions (B+1–13) by oxygen
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Reactions of boron atoms with molecular oxygen. Infrared spectra of BO, BO2, B2O2, B2O3, and BO−2 in solid argon
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Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
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Photoelectron spectroscopy of size-selected transition metal clusters: Fe−n, n=3–24
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Octacoordinated main-group element centres in a planar cyclic B8 environment: an ab initio study
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Planar-to-tubular structural transition in boron clusters: B 20 as the embryo of single-walled boron nanotubes
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Ab initiostudy of bonding trends among the 14-electron diatomic systems: from B24-to F24+
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Systematic ab initio investigation of bare boron clusters:mDetermination of the geometryand electronic structures of Bn (n=2–14)
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s-dhybridization and evolution of the electronic and magnetic properties in small Co and Ni clusters
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B 80 Fullerene: An Ab Initio Prediction of Geometry, Stability, and Electronic Structure
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Au 20 : A Tetrahedral Cluster
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Oxoboryl Complexes: Boron−Oxygen Triple Bonds Stabilized in the Coordination Sphere of Platinum
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The Boranes and Their Relatives
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Planar Hexacoordinate Carbon: A Viable Possibility
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Theoretical design of planar molecules with a nona- and decacoordinate central atom
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What points at this work

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

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inferred← citeshttps://doi.org/10.1038/s42004-025-01723-8openalex-snapshot
Ambient-pressure superconductivity in covalent Au-B frameworks stabilized by electropositive metals
inferred← citeshttps://doi.org/10.1039/c3cp50167aopenalex-snapshot
Photoelectron spectroscopy of aromatic compound clusters of the B12 all-boron benzene: B12Au− and B12(BO)−
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/c5cp00812copenalex-snapshot
Boronyl as a terminal ligand in boron oxide clusters: hexagonal ring C 2v B 6 O 4 and ethylene-like D 2h B 6 O 4 −/2−
inferred← citeshttps://doi.org/10.1039/c5cp04519copenalex-snapshot
On the structure and bonding in the B 4 O 4 + cluster: a boron oxide analogue of the 3,5-dehydrophenyl cation with p and s double aromaticity
inferred← citeshttps://doi.org/10.1039/c5cp07465gopenalex-snapshot
Beyond organic chemistry: aromaticity in atomic clusters
inferred← citeshttps://doi.org/10.1039/c5ra15151aopenalex-snapshot
Strong chemisorption of CO on M@B n − (M = Co, Ir, Rh, Ru, Ta, Nb, n = 8–10) clusters: an implication for wheel boron clusters as CO gas detectors
inferred← citeshttps://doi.org/10.1039/c5ra15940gopenalex-snapshot
Structures and bonding of auropolyboroenes [Au 2 (B 4 ) x B 3 ] − , [Au 2 (B 4 ) x B 2 ] 2− and [Au 2 (B 4 ) x B] + (x = 2, 3): comparison with dihydride polyboroenes
inferred← citeshttps://doi.org/10.1039/c6cp03952aopenalex-snapshot
Planar B 3 S 2 H 3 − and B 3 S 2 H 3 clusters with a five-membered B 3 S 2 ring: boron–sulfur hydride analogues of cyclopentadiene
inferred← citeshttps://doi.org/10.1039/c7cp05658copenalex-snapshot
B 12 F n 0/− ( n = 1–6) series: when do boron double chain nanoribbons become global minima?
inferred← citeshttps://doi.org/10.1039/c7cp08420jopenalex-snapshot
Ternary CBe 4 Au 4 cluster: a 16-electron system with quasi-planar tetracoordinate carbon
inferred← citeshttps://doi.org/10.1039/c7cp08512eopenalex-snapshot
A photoelectron spectroscopy and quantum chemical study on ternary Al–B–O clusters: Al n BO 2 − and Al n BO 2 ( n = 2, 3)
inferred← citeshttps://doi.org/10.1039/c8nj01835aopenalex-snapshot
Structural and bonding properties of BS −/0 and BS 3 −/0
inferred← citeshttps://doi.org/10.1039/c9cs00233bopenalex-snapshot
Probing the structures and bonding of size-selected boron and doped-boron clusters
inferred← citeshttps://doi.org/10.1039/d1cp03920bopenalex-snapshot
On the nature of bonding in a new boronyl species Zn 2 (BO) 2 : a linear four-center two-electron σ bond
inferred← citeshttps://doi.org/10.1039/d1sc00534kopenalex-snapshot
Transition-metal-like bonding behaviors of a boron atom in a boron-cluster boronyl complex [(η 7 -B 7 )-B-BO] −
inferred← citeshttps://doi.org/10.1039/d2cp01277dopenalex-snapshot
Structures and chemical bonding of boron-based B 12 O and B 11 Au clusters. A counterexample in boronyl chemistry
inferred← citeshttps://doi.org/10.1039/d2cp04195bopenalex-snapshot
Y©B 8 C 4 cluster: a boron–carbon molecular wheel with dodeca-coordination number in plane
inferred← citeshttps://doi.org/10.1039/d2ra07155jopenalex-snapshot
The dodeca-coordinated La©B 8 C 4 +/0/− molecular wheels: conflicting aromaticity versus double aromaticity
inferred← citeshttps://doi.org/10.1039/d3cp02800copenalex-snapshot
Investigation of Pb–B Bonding in PbB 2 (BO) n − ( n = 0–2): Transformation from Aromatic PbB 2 − to Pb[B 2 (BO) 2 ] −/0 Complexes with BB Triple Bonds
inferred← citeshttps://doi.org/10.1039/d5sc08598eopenalex-snapshot
Probing the weak interaction between silver and boron
inferred← citeshttps://doi.org/10.1039/d6cp01036aopenalex-snapshot
Theoretical study of electronic structures and chemical bonding in MOB − and MBO − (M = Sc–Zn) molecules
inferred← citeshttps://doi.org/10.1039/d6cp01239fopenalex-snapshot
Probing structural trends in neutral boron oxide clusters by potassium-tagged infrared photodissociation spectroscopy
inferred← citeshttps://doi.org/10.1063/1.3599452openalex-snapshot
All-boron analogues of aromatic hydrocarbons: B17− and B18−
inferred← citeshttps://doi.org/10.1063/1.3625959openalex-snapshot
Valence isoelectronic substitution in the B8− and B9− molecular wheels by an Al dopant atom: Umbrella-like structures of AlB7− and AlB8−
inferred← citeshttps://doi.org/10.1063/1.3692967openalex-snapshot
A photoelectron spectroscopy and ab initio study of B21−: Negatively charged boron clusters continue to be planar at 21
inferred← citeshttps://doi.org/10.1063/1.4737863openalex-snapshot
Probing the structures and chemical bonding of boron-boronyl clusters using photoelectron spectroscopy and computational chemistry: B4(BO) n − ( n = 1–3)
inferred← citeshttps://doi.org/10.1063/1.4792501openalex-snapshot
On the structures and bonding in boron-gold alloy clusters: B6Aun− and B6Aun (n = 1−3)
inferred← citeshttps://doi.org/10.1063/1.4798935openalex-snapshot
Geometric and electronic factors in the rational design of transition-metal-centered boron molecular wheels
inferred← citeshttps://doi.org/10.1063/1.4802477openalex-snapshot
Observation of linear to planar structural transition in sulfur-doped gold clusters: Au x S− ( x = 2–5)
inferred← citeshttps://doi.org/10.1063/1.4811330openalex-snapshot
Perfectly planar boronyl boroxine D3h B6O6: A boron oxide analog of boroxine and benzene
inferred← citeshttps://doi.org/10.1063/1.4816010openalex-snapshot
Photoelectron spectroscopy of boron-gold alloy clusters and boron boronyl clusters: B3Aun− and B3(BO)n− (n = 1, 2)
inferred← citeshttps://doi.org/10.1063/1.4827517openalex-snapshot
Benzene analogues of (quasi-)planar M@BnHn compounds (M = V−, Cr, Mn+): A theoretical investigation
inferred← citeshttps://doi.org/10.1063/1.4865978openalex-snapshot
Probing the electronic structure and Au–C chemical bonding in AuC2− and AuC2 using high-resolution photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.4884642openalex-snapshot
Phosphine-stabilised Au9 clusters interacting with titania and silica surfaces: The first evidence for the density of states signature of the support-immobilised cluster
inferred← citeshttps://doi.org/10.1063/1.4895727openalex-snapshot
Double aromaticity in transition metal centered double-ring boron clusters M@B2 n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8)
inferred← citeshttps://doi.org/10.1063/1.4904289openalex-snapshot
Planar dicyclic B6S6, B6S6−, and B6S62− clusters: Boron sulfide analogues of naphthalene
inferred← citeshttps://doi.org/10.1063/1.4916386openalex-snapshot
Photoelectron spectroscopy of B4O4−: Dual 3c-4e π hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters
inferred← citeshttps://doi.org/10.1063/1.4928282openalex-snapshot
A first-principles study on the B5O5+/0 and B5O5− clusters: The boron oxide analogs of C6H5+/0 and CH3Cl
inferred← citeshttps://doi.org/10.1063/1.4943768openalex-snapshot
Structures and chemical bonding of B3O3−/0 and B3O3H−/0: A combined photoelectron spectroscopy and first-principles theory study
inferred← citeshttps://doi.org/10.1063/5.0215182openalex-snapshot
Structures and chemical bonding of B6O50/−/2−: The first boron oxide clusters with five-membered ring and their structural diversity
inferred← citeshttps://doi.org/10.1080/00268976.2025.2522383openalex-snapshot
Structural evolution and electronic structures of neutral gold doped boron clusters
inferred← citeshttps://doi.org/10.1080/0144235x.2016.1147816openalex-snapshot
Photoelectron spectroscopy of size-selected boron clusters: from planar structures to borophenes and borospherenes
inferred← citeshttps://doi.org/10.1080/10406638.2014.935450openalex-snapshot
A Computational Investigation on Boron Clusters with W Impurity
inferred← citeshttps://doi.org/10.1080/10406638.2014.970292openalex-snapshot
Geometries and Electronic Properties of Transition Metal Hafnium-Doped Boron Clusters: A Computational Investigation
inferred← citeshttps://doi.org/10.1088/1361-6455/ad636bopenalex-snapshot
Geometric and electronic properties of anionic precious metal gold doped boron clusters AuB n − (n = 10–20)
inferred← citeshttps://doi.org/10.1134/s0036024422050272openalex-snapshot
Ab Initio Study on Interactions between $${{{\text{B}}}_{{10-n}}}{\text{A}}{{{\text{l}}}_{n}}$$ (n = 0, 1, 2) Clusters and Lithium Ion
inferred← citeshttps://doi.org/10.1142/s0219633614500369openalex-snapshot
Transition metal Mo -doped boron clusters: A computational investigation
inferred← citeshttps://doi.org/10.1155/2015/406314openalex-snapshot
Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of Gallium Aurides: Ga Aun0/- and Ga2Aun0/- (n = 1–4)
inferred← citeshttps://doi.org/10.3390/molecules29235815openalex-snapshot
Theoretical Prediction of Divalent Actinide Borozene Complexes
inferred← citeshttps://doi.org/10.6023/a25080276openalex-snapshot
Theoretical Studies of Divalent Actinide Complexes AnB 8
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