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Elongation of Planar Boron Clusters by Hydrogenation: Boron Analogues of Polyenes

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/anie.200351874openalex-snapshot
Hepta‐ and Octacoordinate Boron in Molecular Wheels of Eight‐ and Nine‐Atom Boron Clusters: Observation and Confirmation
inferredcites →https://doi.org/10.1002/anie.200353602openalex-snapshot
[SiAu4]: Aurosilane
inferredcites →https://doi.org/10.1002/anie.200701915openalex-snapshot
Boron Cluster Cations: Transition from Planar to Cylindrical Structures
inferredcites →https://doi.org/10.1002/anie.201104166openalex-snapshot
Aromatic Metal‐Centered Monocyclic Boron Rings: Co©B 8 − and Ru©B 9 −
inferredcites →https://doi.org/10.1002/anie.201107880openalex-snapshot
Observation of the Highest Coordination Number in Planar Species: Decacoordinated Ta©B 10 − and Nb©B 10 − Anions
inferredcites →https://doi.org/10.1002/jcc.20518openalex-snapshot
Comprehensive analysis of chemical bonding in boron clusters
inferredcites →https://doi.org/10.1002/jcc.22885openalex-snapshot
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1002/jcc.540040303openalex-snapshot
Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F
inferredcites →https://doi.org/10.1007/s00894-005-0035-5openalex-snapshot
Theoretical study of hydrogenation of the doubly aromatic B 7 − cluster
inferredcites →https://doi.org/10.1007/s10876-011-0400-8openalex-snapshot
π-Aromatic B16H6: A Neutral Boron Hydride Analogue of Naphthalene
inferredcites →https://doi.org/10.1007/s10876-011-0408-0openalex-snapshot
Hydrogenation of B 12 0/− : A Planar-to-Icosahedral Structural Transition in B12H n 0/− (n = 1–6) Boron Hydride Clusters
inferredcites →https://doi.org/10.1007/s11671-009-9362-2openalex-snapshot
Aromatic Borozene
inferredcites →https://doi.org/10.1016/j.ccr.2006.03.032openalex-snapshot
All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry
inferredcites →https://doi.org/10.1016/j.chemphys.2010.09.012openalex-snapshot
Ab initio search for global minimum structures of neutral and anionic B4H4 clusters
inferredcites →https://doi.org/10.1016/j.cplett.2011.10.009openalex-snapshot
Ab initio search for global minimum structures of neutral and anionic B4H5 clusters. Optical isomerism in B4H5 and B4H5-
inferredcites →https://doi.org/10.1021/ic900905hopenalex-snapshot
Ab Initio Search for Global Minimum Structures of the Novel B3Hy(y=4−7) Neutral and Anionic Clusters
inferredcites →https://doi.org/10.1021/ja00374a017openalex-snapshot
Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements
inferredcites →https://doi.org/10.1021/ja00383a007openalex-snapshot
Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements
inferredcites →https://doi.org/10.1021/ja00523a008openalex-snapshot
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
inferredcites →https://doi.org/10.1021/ja209808kopenalex-snapshot
Transition-Metal-Centered Nine-Membered Boron Rings: MⓒB 9 and MⓒB 9 – (M = Rh, Ir)
inferredcites →https://doi.org/10.1021/ja802494zopenalex-snapshot
A Photoelectron Spectroscopic and Theoretical Study of B16− and B162−: An All-Boron Naphthalene
inferredcites →https://doi.org/10.1021/jo801407eopenalex-snapshot
Revealing Intuitively Assessable Chemical Bonding Patterns in Organic Aromatic Molecules via Adaptive Natural Density Partitioning
inferredcites →https://doi.org/10.1021/jp037341uopenalex-snapshot
Electronic Structure, Isomerism, and Chemical Bonding in B7-and B7
inferredcites →https://doi.org/10.1021/jp0559074openalex-snapshot
Gold Apes Hydrogen. The Structure and Bonding in the Planar B7Au2- and B7Au2 Clusters
inferredcites →https://doi.org/10.1021/jp0714062openalex-snapshot
Ammonia Triborane: Theoretical Study of the Mechanism of Hydrogen Release
inferredcites →https://doi.org/10.1038/nchem.534openalex-snapshot
A concentric planar doubly π-aromatic B19− cluster
inferredcites →https://doi.org/10.1038/nmat1012openalex-snapshot
Hydrocarbon analogues of boron clusters — planarity, aromaticity and antiaromaticity
inferredcites →https://doi.org/10.1039/b804083dopenalex-snapshot
”Developing paradigms of chemical bonding: adaptive natural density partitioning
inferredcites →https://doi.org/10.1039/c003886eopenalex-snapshot
Covalent gold
inferredcites →https://doi.org/10.1039/c1cp20439dopenalex-snapshot
Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet
inferredcites →https://doi.org/10.1039/c1cp21927hopenalex-snapshot
Perfectly planar concentric π-aromatic B18H3−, B18H4, B18H5+, and B18H62+ with [10]annulene character
inferredcites →https://doi.org/10.1063/1.2894864openalex-snapshot
Formation of hydrogenated boron clusters in an external quadrupole static attraction ion trap
inferredcites →https://doi.org/10.1063/1.3474996openalex-snapshot
Synthesis and formation mechanism of hydrogenated boron clusters B12Hn with controlled hydrogen content
inferredcites →https://doi.org/10.1063/1.3599452openalex-snapshot
All-boron analogues of aromatic hydrocarbons: B17− and B18−
inferredcites →https://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
inferredcites →https://doi.org/10.1063/1.468817openalex-snapshot
Photoelectron spectroscopy of size-selected transition metal clusters: Fe−n, n=3–24
inferredcites →https://doi.org/10.1063/1.473095openalex-snapshot
The structure and stability of BnH+ clusters
inferredcites →https://doi.org/10.1063/1.478522openalex-snapshot
Toward reliable density functional methods without adjustable parameters: The PBE0 model
inferredcites →https://doi.org/10.1073/pnas.0408132102openalex-snapshot
Planar-to-tubular structural transition in boron clusters: B 20 as the embryo of single-walled boron nanotubes
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.78.1396openalex-snapshot
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
inferredcites →https://doi.org/10.1126/science.220.4598.671openalex-snapshot
Optimization by Simulated Annealing

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.4945224openalex-extracted
Boron Oxide B5o6 and B5o6− Clusters with a Hexagonal B3o3 Ring: Overturn of Potential Landscapes by One Electron†
inferred← citeshttps://doi.org/10.1002/adfm.201605059openalex-snapshot
Elasticity, Flexibility, and Ideal Strength of Borophenes
inferred← citeshttps://doi.org/10.1002/ange.201309469openalex-snapshot
Hexagonal Bipyramidal [Ta2B6]−/0 Clusters: B6 Rings as Structural Motifs
inferred← citeshttps://doi.org/10.1002/ange.201501588openalex-snapshot
Cage‐Like B41+ and B422+: New Chiral Members of the Borospherene Family
inferred← citeshttps://doi.org/10.1002/ange.201505425openalex-snapshot
Two‐Dimensional Boron Monolayers Mediated by Metal Substrates
inferred← citeshttps://doi.org/10.1002/ange.201604369openalex-snapshot
Two‐Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical Properties
inferred← citeshttps://doi.org/10.1002/ange.201705459openalex-snapshot
Gate‐Voltage Control of Borophene Structure Formation
inferred← citeshttps://doi.org/10.1002/anie.201309469openalex-snapshot
Hexagonal Bipyramidal [Ta2B6]−/0 Clusters: B6 Rings as Structural Motifs
inferred← citeshttps://doi.org/10.1002/anie.201501588openalex-snapshot
Cage‐Like B41+ and B422+: New Chiral Members of the Borospherene Family
inferred← citeshttps://doi.org/10.1002/anie.201505425openalex-snapshot
Two‐Dimensional Boron Monolayers Mediated by Metal Substrates
inferred← citeshttps://doi.org/10.1002/anie.201604369openalex-snapshot
Two‐Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical Properties
inferred← citeshttps://doi.org/10.1002/anie.201705459openalex-snapshot
Gate‐Voltage Control of Borophene Structure Formation
inferred← citeshttps://doi.org/10.1002/chin.201246001openalex-snapshot
ChemInform Abstract: Elongation of Planar Boron Clusters by Hydrogenation: Boron Analogues of Polyenes.
inferred← citeshttps://doi.org/10.1002/ijch.202100114openalex-snapshot
Orbital Engineering in Chemistry
inferred← citeshttps://doi.org/10.1002/jcc.70389openalex-snapshot
GMMLP : An Efficient Software for Searching the Global‐Minimum of Clusters Accelerated by Using the Machine Learning Potentials
inferred← citeshttps://doi.org/10.1007/978-3-030-49999-0_5openalex-snapshot
Chemically Modified Borophene
inferred← citeshttps://doi.org/10.1007/s00894-012-1640-8openalex-snapshot
B30H8, B39H9 2−, B42H10, B48H10, and B72H12: polycyclic aromatic snub hydroboron clusters analogous to polycyclic aromatic hydrocarbons
inferred← citeshttps://doi.org/10.1007/s00894-026-06667-xopenalex-snapshot
RE − B7 (RE = Sc, Y, La − Lu): smallest rare − earth borozene complexes
inferred← citeshttps://doi.org/10.1007/s10876-013-0603-2openalex-snapshot
Planar D 2h B26H8, D 2h B26H8 2+, and C 2h B26H6: Building Blocks of Stable Boron Sheets with Twin-Hexagonal Holes
inferred← citeshttps://doi.org/10.1007/s10876-015-0903-9openalex-snapshot
Ribbon Aromaticity of Double-Chain B2n C2H2 Clusters (n = 2–9): A First Principle Study
inferred← citeshttps://doi.org/10.1007/s10876-020-01943-zopenalex-snapshot
Axially Chiral Cage-Like B38+ and B382+: New Aromatic Members of the Borospherene Family
inferred← citeshttps://doi.org/10.1007/s11426-018-9316-4openalex-snapshot
Chlorine-passivated superatom Al37 clusters for nonlinear optics
inferred← citeshttps://doi.org/10.1016/b978-0-12-822127-3.00007-7openalex-snapshot
Nanovehicles and boron clusters
inferred← citeshttps://doi.org/10.1016/j.comptc.2013.07.001openalex-snapshot
Density functional investigation of X@BnHn (X=B+, Be; n=5–8)
inferred← citeshttps://doi.org/10.1016/j.comptc.2021.113194openalex-snapshot
Structural phase diagram and bonding patterns of B H (x + y = 20) binary systems: A theoretical investigation
inferred← citeshttps://doi.org/10.1016/j.comptc.2024.115021openalex-snapshot
Boron oxide B5O6 and B5O6− clusters with a hexagonal B3O3 ring: Overturn of potential energy landscapes by one electron
inferred← citeshttps://doi.org/10.1016/j.comptc.2026.115769openalex-snapshot
Investigation on structural characteristics and properties of B7O60/− clusters: Four-, five-, and six-membered rings as key structural building blocks
inferred← citeshttps://doi.org/10.1016/j.cplett.2014.07.018openalex-snapshot
On the electronic structure and chemical bonding of titanium tetraauride: TiAu4 and TiAu4−
inferred← citeshttps://doi.org/10.1016/j.cplett.2022.139914openalex-snapshot
Opto-Electronic properties of Quasi-Planar boron clusters – A DFT investigation
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00524openalex-snapshot
Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.8b02986openalex-snapshot
Overlap of Radial Dangling Orbitals Controls the Relative Stabilities of Polyhedral BnHn–x Isomers (n = 5–12, x = 0 to n – 1)
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b05759openalex-snapshot
Probing the Structural Evolution and Stabilities of Medium-Sized MoBn0/– Clusters
inferred← citeshttps://doi.org/10.1021/acsami.5c19994openalex-snapshot
Thirty Years of Borophene: Origins, Scientific Progress, and Future Directions
inferred← citeshttps://doi.org/10.1021/acsnano.2c11612openalex-snapshot
2D Ladder Polyborane: An Ideal Dirac Semimetal with a Multi-Field-Tunable Band Gap
inferred← citeshttps://doi.org/10.1021/acsnano.3c03055openalex-snapshot
Nanoscopic Characterization Reveals that Bulk Amorphous Elementary Boron Is Composed of a Ladder-like Polymer with B4 as the Structural Unit
inferred← citeshttps://doi.org/10.1021/ar400310gopenalex-snapshot
Understanding Boron through Size-Selected Clusters: Structure, Chemical Bonding, and Fluxionality
inferred← citeshttps://doi.org/10.1021/ar500136jopenalex-snapshot
Boronyl Chemistry: The BO Group as a New Ligand in Gas-Phase Clusters and Synthetic Compounds
inferred← citeshttps://doi.org/10.1021/ar5001583openalex-snapshot
Special and General Superatoms
inferred← citeshttps://doi.org/10.1021/ja507235sopenalex-snapshot
The B 35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene
inferred← citeshttps://doi.org/10.1021/jacs.6b12750openalex-snapshot
Mechanochemistry of One-Dimensional Boron: Structural and Electronic Transitions
inferred← citeshttps://doi.org/10.1021/jp310162vopenalex-snapshot
Planar to 3D Transition in the B6Hy Anions
inferred← citeshttps://doi.org/10.1038/s41467-020-17166-9openalex-snapshot
A flat carborane with multiple aromaticity beyond Wade–Mingos’ rules
inferred← citeshttps://doi.org/10.1038/s41598-019-48560-zopenalex-snapshot
Electronic Properties of Linear and Cyclic Boron Nanoribbons from Thermally-Assisted-Occupation Density Functional Theory
inferred← citeshttps://doi.org/10.1038/s42004-021-00542-xopenalex-snapshot
Open questions in boron species with globally 4n π systems
inferred← citeshttps://doi.org/10.1039/c3cp50350jopenalex-snapshot
Solid state adaptive natural density partitioning: a tool for deciphering multi-center bonding in periodic systems
inferred← citeshttps://doi.org/10.1039/c3cp50881aopenalex-snapshot
Density functional theoretical investigation on structure, optical response and hydrogen adsorption properties of B9/metal–B9 clusters
inferred← citeshttps://doi.org/10.1039/c3cp53761gopenalex-snapshot
Ribbon aromaticity in double-chain planar BnH22− and Li2BnH2 nanoribbon clusters up to n = 22: lithiated boron dihydride analogues of polyenes
inferred← citeshttps://doi.org/10.1039/c3ic90004eopenalex-snapshot
Boron, aluminium, gallium, indium and thallium
inferred← citeshttps://doi.org/10.1039/c4cp02032dopenalex-snapshot
Quasi-planar aromatic B 36 and B 36 − clusters: all-boron analogues of coronene
inferred← citeshttps://doi.org/10.1039/c5cp00254kopenalex-snapshot
Unconventional charge distribution in the planar wheel-type M©B 6 H 6 −/0/+ (M = Mn, Fe and Co): central M with negative charges and peripheral boron ring with positive charges
inferred← citeshttps://doi.org/10.1039/c5cp03982gopenalex-snapshot
Quantum theory of concerted electronic and nuclear fluxes associated with adiabatic intramolecular processes
inferred← citeshttps://doi.org/10.1039/c5cp07731aopenalex-snapshot
Structural transition upon hydrogenation of B 20 at different charge states: from tubular to disk-like, and to cage-like
inferred← citeshttps://doi.org/10.1039/c5ra02724aopenalex-snapshot
Planar wheel-type M©B n H n 2−/−/0 clusters (M = Cr, Mn and Fe for dianion, anion and neutral, respectively; n = 6 and 7)
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/c7cp00725fopenalex-snapshot
Cage-like B 39 + clusters with the bonding pattern of σ + π double delocalization: new members of the borospherene family
inferred← citeshttps://doi.org/10.1039/c7cp01740eopenalex-snapshot
Silicon doped boron clusters: how to make stable ribbons?
inferred← citeshttps://doi.org/10.1039/c7cp05179dopenalex-snapshot
Structural transition in metal-centered boron clusters: from tubular molecular rotors Ta@B 21 and Ta@B 22 + to cage-like endohedral metalloborospherene Ta@B 22 −
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/c8sc05443fopenalex-snapshot
[La(η x -B x )La] − ( x = 7–9): a new class of inverse sandwich complexes
inferred← citeshttps://doi.org/10.1039/c9cp00892fopenalex-snapshot
The scandium doped boron cluster B 27 Sc 2 + : a fruit can-like structure
inferred← citeshttps://doi.org/10.1039/c9cs00233bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d1cc07303fopenalex-snapshot
AuB 8 − : an Au–borozene complex
inferred← citeshttps://doi.org/10.1039/d1cs00747eopenalex-snapshot
Structural transformations in boron clusters induced by metal doping
inferred← citeshttps://doi.org/10.1039/d4cp00296bopenalex-snapshot
Searching for stable copper borozene complexes in CuB 7 − and CuB 8 −
inferred← citeshttps://doi.org/10.1039/d4cp03515aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d5cp03352gopenalex-snapshot
Aromatic M 12 B 60 (M = Y, Lu) metallo-borospherenes for reversible hydrogen storage
inferred← citeshttps://doi.org/10.1063/1.4776769openalex-snapshot
A photoelectron spectroscopy and density functional study of di-tantalum boride clusters: Ta2Bx− (x = 2–5)
inferred← citeshttps://doi.org/10.1063/1.4792501openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4816010openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4827501openalex-snapshot
Pi and sigma double conjugations in boronyl polyboroene nanoribbons: Bn(BO)2− and Bn(BO)2 (n = 5−12)
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/10.1063/1.4839575openalex-snapshot
Three-chain B6n+14 cages as possible precursors for the syntheses of boron fullerenes
inferred← citeshttps://doi.org/10.1063/1.4879551openalex-snapshot
A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25− cluster
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/10.1063/1.4997217openalex-snapshot
Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H2B7− and its deuterated isotopomer
inferred← citeshttps://doi.org/10.1080/14686996.2017.1379856openalex-snapshot
Recent progress in boron nanomaterials
inferred← citeshttps://doi.org/10.1116/6.0001833openalex-snapshot
Probing copper-boron interactions in the Cu2B8− bimetallic cluster
inferred← citeshttps://doi.org/10.1146/annurev-physchem-082820-113041openalex-snapshot
Probing the Nature of the Transition-Metal-Boron Bonds and Novel Aromaticity in Small Metal-Doped Boron Clusters Using Photoelectron Spectroscopy
inferred← citeshttps://doi.org/10.1360/n032017-00185openalex-snapshot
Recent Progress on the investigations of boron clusters and boron-based materials (I): borophene
inferred← citeshttps://doi.org/10.1360/ssc-2024-0119openalex-snapshot
Recent progress on the investigations of boron clusters and boron-based materials (II): The analogy between boron and carbon chemistry
inferred← citeshttps://doi.org/10.5204/thesis.eprints.116196openalex-snapshot
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inferred← citeshttps://doi.org/10.7498/aps.70.20210056openalex-snapshot
First-principles study of ultrafast spin dynamics in FemB20 (m = 1, 2) clusters
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