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Understanding Boron through Size-Selected Clusters: Structure, Chemical Bonding, and Fluxionality

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What this work says

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

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Structure and stability of B+13 clusters

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Hexagonal Bipyramidal [Ta2B6]−/0 Clusters: B6 Rings as Structural Motifs

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Hepta‐ and Octacoordinate Boron in Molecular Wheels of Eight‐ and Nine‐Atom Boron Clusters: Observation and Confirmation

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Boron Cluster Cations: Transition from Planar to Cylindrical Structures

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Boron: Elementary Challenge for Experimenters and Theoreticians

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B 19 − : An Aromatic Wankel Motor

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Aromatic Metal‐Centered Monocyclic Boron Rings: Co©B 8 − and Ru©B 9 −

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All‐Boron Planar B 6 Ring in the Solid‐State Phase Ti 7 Rh 4 Ir 2 B 8

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Observation of the Highest Coordination Number in Planar Species: Decacoordinated Ta©B 10 − and Nb©B 10 − Anions

inferredcites →https://doi.org/10.1002/anie.201202674openalex-snapshot

B 13 + : A Photodriven Molecular Wankel Engine

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Probing the Synthesis of Two‐Dimensional Boron by First‐Principles Computations

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Disk Aromaticity of the Planar and Fluxional Anionic Boron Clusters B20−/2−

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Chemical Bonding in Coronene, Isocoronene, and Circumcoronene

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Comprehensive analysis of chemical bonding in boron clusters

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Is graphene aromatic?

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The structure analysis of β-rhombohedral boron

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The structure and stability of Bn+ clusters

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All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry

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Boron fullerenes with 32–56 atoms: Irregular cage configurations and electronic properties

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Electronic transmutation: Boron acquiring an extra electron becomes ‘carbon’

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Structure of boron clusters revisited, B with n= 14–20

inferredcites →https://doi.org/10.1016/j.cplett.2013.05.041openalex-snapshot

The 2D-to-3D geometry hopping in small boron clusters: The charge effect

inferredcites →https://doi.org/10.1016/j.jorganchem.2012.07.050openalex-snapshot

Experimental and computational evidence of octa- and nona-coordinated planar iron-doped boron clusters: Fe©B8− and Fe©B9−

inferredcites →https://doi.org/10.1021/ar300149aopenalex-snapshot

Transition-Metal-Centered Monocyclic Boron Wheel Clusters (M©B n ): A New Class of Aromatic Borometallic Compounds

inferredcites →https://doi.org/10.1021/cr030091topenalex-snapshot

All-Metal Aromaticity and Antiaromaticity

inferredcites →https://doi.org/10.1021/ct050093gopenalex-snapshot

Search for the Li n 0/+1/-1 ( n = 5−7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters

inferredcites →https://doi.org/10.1021/ic049706aopenalex-snapshot

Molecular Wheel B82- as a New Inorganic Ligand. Photoelectron Spectroscopy and ab Initio Characterization of LiB8-

inferredcites →https://doi.org/10.1021/ic049835ropenalex-snapshot

Arachno, Nido, and Closo Aromatic Isomers of the Li6B6H6 Molecule

inferredcites →https://doi.org/10.1021/ic062302topenalex-snapshot

Induced Currents and Electron Counting in Aromatic Boron Wheels: B82- and B9-

inferredcites →https://doi.org/10.1021/j100331a052openalex-snapshot

Collision-induced dissociation and ab initio studies of boron cluster ions: determination of structures and stabilities

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/ja305744aopenalex-snapshot

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

inferredcites →https://doi.org/10.1021/ja307605topenalex-snapshot

B 22 – and B 23 – : All-Boron Analogues of Anthracene and Phenanthrene

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/jp010190fopenalex-snapshot

B 13 + Is Highly Aromatic

inferredcites →https://doi.org/10.1021/jp0268866openalex-snapshot

Structure and Bonding in B 6 - and B 6 : Planarity and Antiaromaticity

inferredcites →https://doi.org/10.1021/jp0357119openalex-snapshot

Photoelectron Spectroscopy and ab Initio Study of B3-and B4-Anions and Their Neutrals

inferredcites →https://doi.org/10.1021/jp037341uopenalex-snapshot

Electronic Structure, Isomerism, and Chemical Bonding in B7-and B7

inferredcites →https://doi.org/10.1021/jp1018873openalex-snapshot

B 80 and Other Medium-Sized Boron Clusters: Core−Shell Structures, Not Hollow Cages

inferredcites →https://doi.org/10.1021/jp807406xopenalex-snapshot

The Boron Buckyball and Its Precursors: An Electronic Structure Study

inferredcites →https://doi.org/10.1021/jp8087918openalex-snapshot

On the Strong Ring Currents in B20 and Neighboring Boron Toroids

inferredcites →https://doi.org/10.1021/jp811391vopenalex-snapshot

Thermochemistry and Electronic Structure of Small Boron and Boron Oxide Clusters and Their Anions

inferredcites →https://doi.org/10.1021/jp9085848openalex-snapshot

Thermochemistry and Electronic Structure of Small Boron Clusters (Bn, n = 5−13) and Their Anions

inferredcites →https://doi.org/10.1021/jp911641uopenalex-snapshot

The Unusually Stable B100Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets

inferredcites →https://doi.org/10.1021/jp970984nopenalex-snapshot

Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

inferredcites →https://doi.org/10.1021/jp991957vopenalex-snapshot

The Curiously Stable Cluster and its Neutral and Anionic Counterparts: The Advantages of Planarity

inferredcites →https://doi.org/10.1021/nl073295oopenalex-snapshot

Probing Properties of Boron α-Tubes by Ab Initio Calculations

inferredcites →https://doi.org/10.1021/nl3004754openalex-snapshot

Polymorphism of Two-Dimensional Boron

inferredcites →https://doi.org/10.1021/nn200832yopenalex-snapshot

Observational Geology of Graphene, at the Nanoscale

inferredcites →https://doi.org/10.1038/nature07736openalex-snapshot

Ionic high-pressure form of elemental boron

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/b002922jopenalex-snapshot

Double aromaticity and anti-aromaticity in small carbon rings

inferredcites →https://doi.org/10.1039/b804083dopenalex-snapshot

”Developing paradigms of chemical bonding: adaptive natural density partitioning

inferredcites →https://doi.org/10.1039/c002954hopenalex-snapshot

Icosahedral B12-containing core–shell structures of B80

inferredcites →https://doi.org/10.1039/c1cc10821bopenalex-snapshot

Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis

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/c2cp40902jopenalex-snapshot

Double-chain planar D2h B4H2, C2h B8H2, and C2h B12H2: conjugated aromatic borenes

inferredcites →https://doi.org/10.1063/1.1511184openalex-snapshot

Electronic structure and chemical bonding of B5− and B5 by photoelectron spectroscopy and ab initio calculations

inferredcites →https://doi.org/10.1063/1.1740320openalex-snapshot

The Valence Structure of the Boron Hydrides

inferredcites →https://doi.org/10.1063/1.1839575openalex-snapshot

Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B62− dianion in the LiB6− cluster

inferredcites →https://doi.org/10.1063/1.2187003openalex-snapshot

Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20−

inferredcites →https://doi.org/10.1063/1.3599452openalex-snapshot

All-boron analogues of aromatic hydrocarbons: B17− and B18−

inferredcites →https://doi.org/10.1063/1.3682776openalex-snapshot

B80 and B101–103 clusters: Remarkable stability of the core-shell structures established by validated density functionals

inferredcites →https://doi.org/10.1063/1.3692183openalex-snapshot

B14: An all-boron fullerene

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/10.1063/1.461145openalex-snapshot

Instability of the B12 icosahedral cluster: Rearrangement to a lower energy structure

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/10.1063/1.4732308openalex-snapshot

Probing the structures of neutral boron clusters using infrared/vacuum ultraviolet two color ionization: B11, B16, and B17

inferredcites →https://doi.org/10.1063/1.4738957openalex-snapshot

B142+: A magic number double-ring cluster

inferredcites →https://doi.org/10.1063/1.474360openalex-snapshot

Atomic and electronic structures of neutral and charged boron and boron-rich clusters

inferredcites →https://doi.org/10.1063/1.4798935openalex-snapshot

Geometric and electronic factors in the rational design of transition-metal-centered boron molecular wheels

inferredcites →https://doi.org/10.1063/1.4824156openalex-snapshot

A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24− cluster

inferredcites →https://doi.org/10.1063/1.4839575openalex-snapshot

Three-chain B6n+14 cages as possible precursors for the syntheses of boron fullerenes

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/physrevb.55.16426openalex-snapshot

Systematic ab initio investigation of bare boron clusters:mDetermination of the geometryand electronic structures of Bn (n=2–14)

inferredcites →https://doi.org/10.1103/physrevb.77.041402openalex-snapshot

Ab initioprediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties

inferredcites →https://doi.org/10.1103/physrevb.80.134113openalex-snapshot

Self-doping in boron sheets from first principles: A route to structural design of metal boride nanostructures

inferredcites →https://doi.org/10.1103/physrevb.82.115412openalex-snapshot

First-principles study of boron sheets and nanotubes

inferredcites →https://doi.org/10.1103/physrevb.82.153409openalex-snapshot

Structural and electronic stability of a volleyball-shaped B 80 fullerene

inferredcites →https://doi.org/10.1103/physrevlett.100.165504openalex-snapshot

Stuffing Improves the Stability of Fullerenelike Boron Clusters

inferredcites →https://doi.org/10.1103/physrevlett.104.245502openalex-snapshot

Insights on the Atomic and Electronic Structure of Boron Nanoribbons

inferredcites →https://doi.org/10.1103/physrevlett.98.166804openalex-snapshot

B 80 Fullerene: An Ab Initio Prediction of Geometry, Stability, and Electronic Structure

inferredcites →https://doi.org/10.1103/physrevlett.99.115501openalex-snapshot

Novel Precursors for Boron Nanotubes: The Competition of Two-Center and Three-Center Bonding in Boron Sheets

inferredcites →https://doi.org/10.1107/s0365110x59001529openalex-snapshot

The crystal structure of a simple rhombohedral form of boron

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/10.1002/anie.202113947openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/anie.202115571openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/anie.202304997openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/anie.202317848openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/anie.202406535openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/anie.202419089openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/asia.201601106openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/asia.201601301openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/asia.201800174openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/asia.201801279openalex-snapshot

σ‐Aromaticity in a Fully Unsaturated Ring

inferred← citeshttps://doi.org/10.1002/asia.201900915openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/chem.201500298openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/chem.201705790openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/chem.201804599openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/chem.202300644openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cnma.201700096openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cphc.202300816openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cphc.202400488openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cphc.202400544openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cphc.202400766openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/cplu.202000550openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/ejic.201700573openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/ejic.202100328openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/flm2.70087openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/jcc.24801openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/jcc.25728openalex-snapshot

Fluxional Bonds in Planar B19−, Tubular Ta@B20−, and Cage‐Like B39−

inferred← citeshttps://doi.org/10.1002/jcc.25782openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/jcc.26434openalex-snapshot

Structure, stability and bonding of the leapfrog B240 ,±1,±2

inferred← citeshttps://doi.org/10.1002/qua.25056openalex-snapshot

A density functional computational investigation on electronic properties of the stable irregular boron fullerenes with 20-56 atoms

inferred← citeshttps://doi.org/10.1002/qua.25575openalex-snapshot

Valence bonds in elongated boron clusters

inferred← citeshttps://doi.org/10.1002/qua.26921openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/qua.70186openalex-snapshot

A Density Functional Study of the Electronic Structure and Bonding in Carbon‐Doped Boron Clusters C 2 B n ( n = 2–12)

inferred← citeshttps://doi.org/10.1002/qua.70241openalex-snapshot

Li 2 B 8 Featuring Dynamic Fluxionality and High‐Capacity Hydrogen Storage: Insights From Density Functional Theory

inferred← citeshttps://doi.org/10.1002/qua.70253openalex-snapshot

A Study on the Impact of Beryllium Doping on the Structural and Electronic Characteristics of Anionic Boron Clusters

inferred← citeshttps://doi.org/10.1002/slct.201702995openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/slct.201904229openalex-snapshot

B 13 + is a Tri‐Spoke Wheel: A New Revelation through Electronic Structure Analysis

inferred← citeshttps://doi.org/10.1002/slct.202103798openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/slct.202301893openalex-snapshot

Hydride Locations and Planar σ‐Aromaticity in Hydrido‐Coinage‐Metal Clusters

inferred← citeshttps://doi.org/10.1002/slct.202504119openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/smll.201600053openalex-snapshot

Boron Nitride Nanostructures: Fabrication, Functionalization and Applications

inferred← citeshttps://doi.org/10.1002/smll.201601915openalex-snapshot

Fabrication of Multilayer Borophene on Insulator Structure

inferred← citeshttps://doi.org/10.1002/smll.202411311openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/smll.202513182openalex-snapshot

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inferred← citeshttps://doi.org/10.1002/solr.201900400openalex-snapshot

Solar‐Inspired Water Purification Based on Emerging 2D Materials: Status and Challenges

inferred← citeshttps://doi.org/10.1007/978-3-030-49999-0_2openalex-snapshot

Borophenes: Insights and Predictions From Computational Analyses

inferred← citeshttps://doi.org/10.1007/978-3-031-74161-6_3openalex-snapshot

Elemental Group–IIIA Monolayers

inferred← citeshttps://doi.org/10.1007/978-3-031-78728-7_3openalex-snapshot

Machine Learning Models to Study Electronic Properties of Metal Nanoclusters

inferred← citeshttps://doi.org/10.1007/978-3-319-22282-0_1openalex-snapshot

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inferred← citeshttps://doi.org/10.1007/978-3-319-48918-6_6openalex-snapshot

Transition Metal Doped Boron Clusters: Structure and Bonding of BnM2 Cycles and Tubes

inferred← citeshttps://doi.org/10.1007/978-981-97-7014-4_1openalex-snapshot

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inferred← citeshttps://doi.org/10.1007/978-981-97-7014-4_2openalex-snapshot

Advantages of 2D Boron Nanosheets Over Other 2D Nanomaterials

inferred← citeshttps://doi.org/10.1007/s00214-014-1612-4openalex-snapshot

Computational investigation on the endohedral borofullerenes M@B40 (M = Sc, Y, La)

inferred← citeshttps://doi.org/10.1007/s00214-020-2548-5openalex-snapshot

Evaluation of restricted probabilistic cellular automata on the exploration of the potential energy surface of Be6B11−

inferred← citeshttps://doi.org/10.1007/s00894-016-2980-6openalex-snapshot

Cage-like B40 +: a perfect borospherene monocation

inferred← citeshttps://doi.org/10.1007/s00894-019-4280-4openalex-snapshot

Crown-like charge-transfer lithium-doped boron oxide complexes B8O2Li+/0

inferred← citeshttps://doi.org/10.1007/s00894-020-4292-0openalex-snapshot

Dynamic fluxionality of ternary Mg2BeB8 cluster: a nanocompass

inferred← citeshttps://doi.org/10.1007/s00894-021-04954-3openalex-snapshot

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inferred← citeshttps://doi.org/10.1007/s00894-022-05404-4openalex-snapshot

Quasi-planar Co atom-doped boron cluster: CoB192−

inferred← citeshttps://doi.org/10.1007/s00894-024-05906-3openalex-snapshot

Size effects and electronic properties of zinc-doped boron clusters Zn$$\text {B}_{n}$$ (n = 1–15)

inferred← citeshttps://doi.org/10.1007/s00894-025-06375-yopenalex-snapshot

Evolution of B13n (n = + 3 to − 3) wheel with electron injection/abstraction: an insight from electronic structure analysis

inferred← citeshttps://doi.org/10.1007/s00894-026-06714-7openalex-snapshot

B4-engine as the rotational driver of the B13+ cluster: study based on BOMD analysis

inferred← citeshttps://doi.org/10.1007/s00894-026-06772-xopenalex-snapshot

Non-monotonic Structure-Property Relationships in Small Iron-Doped Boron Clusters: A DFT Study of B n Fe (n = 3-6)

inferred← citeshttps://doi.org/10.1007/s10450-020-00233-4openalex-snapshot

Graphitic carbon nitride functionalized with four boron atoms for adsorption and separation of CO2/CH4: DFT calculations

inferred← citeshttps://doi.org/10.1007/s10853-017-1900-1openalex-snapshot

Impact of position and number of nitrogen atom substitution on the curvature and hydrogen adsorption properties of metallized borophene

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/s10876-018-1457-4openalex-snapshot

NiB10, NiB11−, NiB12, and NiB13+: Half-Sandwich Complexes with the Universal Coordination Bonding Pattern of σ Plus π Double Delocalization

inferred← citeshttps://doi.org/10.1007/s10876-020-01884-7openalex-snapshot

Atomistic Structures, Stabilities, Electronic Properties, and Chemical Bonding of Boron–Aluminum Mixed Clusters B3Al0/−/+n (n = 2–6)

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/s10876-023-02428-5openalex-snapshot

Probing the Structural Evolution, Stabilities and Properties of LiBn (n = 2–12) Clusters

inferred← citeshttps://doi.org/10.1007/s10876-024-02591-3openalex-snapshot

Perfect Tetrahedral B16X4 (X = P, As) as Non-metal-stabilized Borospherenes with a Truncated B16 Cage at the Center

inferred← citeshttps://doi.org/10.1007/s10876-026-02988-2openalex-snapshot

Study on structures, electronic, Spectral and Thermodynamic Properties of MB120/− (M = Li, Na, K, Rb, Cs)

inferred← citeshttps://doi.org/10.1007/s10910-019-01042-zopenalex-snapshot

Looking into the future of molecules with novel topological symmetries

inferred← citeshttps://doi.org/10.1007/s10973-026-16125-8openalex-snapshot

Synergistic enhancement of heat sink and combustion performance of boron-based phase-change nanofluid fuels for scramjet at higher Mach numbers

inferred← citeshttps://doi.org/10.1007/s11051-021-05376-1openalex-snapshot

Structural evolution and electronic properties of germanium-doped boron clusters and their anions: GeBn0/− (n = 6–20)

inferred← citeshttps://doi.org/10.1007/s11224-014-0540-1openalex-snapshot

Supertetrahedral B80H20, C80H20, and Al80H20 analogs of dodecahedrane and their substituted molecules

inferred← citeshttps://doi.org/10.1007/s11224-017-0953-8openalex-snapshot

In silico studies of the magnetic octahedral B6 − cluster—nitric oxide and [B6 −–NO]−–O2 interactions

inferred← citeshttps://doi.org/10.1007/s11224-017-1031-yopenalex-snapshot

Stabilization of boron clusters with classical fullerene structures by combined doping effect: a quantum chemical study

inferred← citeshttps://doi.org/10.1007/s11224-020-01606-9openalex-snapshot

Novel architectures of boron

inferred← citeshttps://doi.org/10.1007/s11224-021-01840-9openalex-snapshot

Theoretical investigation of adsorption of the gabapentin drug on the heteroborospherene

inferred← citeshttps://doi.org/10.1007/s11467-018-0752-8openalex-snapshot

Recent progress on borophene: Growth and structures

inferred← citeshttps://doi.org/10.1007/s12039-015-0967-yopenalex-snapshot

Adsorption of small gas molecules on B36 nanocluster

inferred← citeshttps://doi.org/10.1007/s12274-016-1148-0openalex-snapshot

The nucleation and growth of borophene on the Ag (111) surface

inferred← citeshttps://doi.org/10.1007/s12274-016-1157-zopenalex-snapshot

Perfectly planar CoB 18 – as a motif for metallo-borophenes

inferred← citeshttps://doi.org/10.1007/s12274-020-2749-1openalex-snapshot

Present advances and perspectives of broadband photo-detectors based on emerging 2D-Xenes beyond graphene

inferred← citeshttps://doi.org/10.1007/s12274-020-3232-8openalex-snapshot

Borophene-graphene heterostructure: Preparation and ultrasensitive humidity sensing

inferred← citeshttps://doi.org/10.1007/s12274-021-3926-6openalex-snapshot

Borophene gas sensor

inferred← citeshttps://doi.org/10.1007/s12274-022-4169-xopenalex-snapshot

Prediction of freestanding semiconducting bilayer borophenes

inferred← citeshttps://doi.org/10.1007/s12648-022-02504-yopenalex-snapshot

Effect of defects on a nano-borophene structure consisting of mixed spins S = 2 and σ = 5/2: Monte Carlo simulations

inferred← citeshttps://doi.org/10.1007/s40042-023-00789-8openalex-snapshot

Structural and electronic properties of neutral boron clusters doped with two potassium atoms

inferred← citeshttps://doi.org/10.1007/s40089-019-00288-4openalex-snapshot

Metallic and intra-band investigation of optical properties for Borophene nano-sheet: a DFT study

inferred← citeshttps://doi.org/10.1007/s42247-025-01090-zopenalex-snapshot

Advances in 21st century on borophene-based nanomaterials for next-generation energy technologies

inferred← citeshttps://doi.org/10.1007/s42247-026-01537-xopenalex-snapshot

Borophene polymorphism: hexagonal-vacancy engineering from clusters to multidimensional nanoarchitectures

inferred← citeshttps://doi.org/10.1016/b978-0-12-816187-6.00004-2openalex-snapshot

Molecular beam epitaxy fabrication of two-dimensional materials

inferred← citeshttps://doi.org/10.1016/b978-0-12-821978-2.00043-xopenalex-snapshot

Structure, Stability, Bonding and Aromaticity in All-metal and Nonmetal Clusters

inferred← citeshttps://doi.org/10.1016/b978-0-12-822127-3.00007-7openalex-snapshot

Nanovehicles and boron clusters

inferred← citeshttps://doi.org/10.1016/b978-0-12-822723-7.00006-6openalex-snapshot

Quantifying aromaticity according to the energetic criterion

inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00015-2openalex-snapshot

Optical response properties of some metal cluster supported host-guest systems

inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00016-4openalex-snapshot

Describing chemical bonding in exotic systems through AdNDP analysis

inferred← citeshttps://doi.org/10.1016/b978-0-443-33403-0.00001-xopenalex-snapshot

Triels and alkaline-earths strengthen ties: compounds and clusters between electrodeficient elements

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Aromaticity of singlet and triplet states of sandwich-like alkaline earth metal-doped boron clusters

inferred← citeshttps://doi.org/10.1016/j.apsusc.2021.151994openalex-snapshot

Passivated 2D Janus borophene as unique Dirac anodes for Na- and K-ion batteries: A first-principle investigation

inferred← citeshttps://doi.org/10.1016/j.apsusc.2023.158702openalex-snapshot

Breath-like interlayer bonding facilitates efficient metal-ion storage in bilayer borophene with decreased adherence capabilities on Ag substrate

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Regulation mechanism of wavy β12 borophene-supported dual-atom catalysts on ethanol product

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Borophene-based biomedical applications: Status and future challenges

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An emerging 2D borophene nanomaterial: Synthesis, properties and hydrogen energy applications

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Engineering oxygen defects in the boron nanosheet for stabilizing complex bonding structure: An approach for high-performance supercapacitor

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High-performance room-temperature borophene homojunction gas sensor

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Stabilization of non-typical forms of boron clusters by beryllium doping

inferred← citeshttps://doi.org/10.1016/j.chemphys.2021.111315openalex-snapshot

Tuning structural preference of negatively charged B16 by ionically or covalently interacting with alkali and coinage metals

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Spreading probability distribution and increase of entropy due to coherent quantum dynamics: Proof-of-principle for a model molecular boron rotor

inferred← citeshttps://doi.org/10.1016/j.chemphys.2024.112321openalex-snapshot

Structural evolution and electronic properties of medium-sized boron clusters doped with selenium

inferred← citeshttps://doi.org/10.1016/j.chemphys.2025.112878openalex-snapshot

Analysis of structure, bonding and thermal stability of group 15 doped boron clusters MBₙ− (M = As, Sb, Bi; n = 6, 8)

inferred← citeshttps://doi.org/10.1016/j.chempr.2019.11.006openalex-snapshot

Geometrical Frustration of B-H Bonds in Layered Hydrogen Borides Accessible by Soft Chemistry

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All are aromatic: A 3D globally aromatic cage containing five types of 2D aromatic macrocycles

inferred← citeshttps://doi.org/10.1016/j.comptc.2017.03.039openalex-snapshot

Tl x O (x = 2–4) contain novel linear di-coordinated, T-shaped tri-coordinated and square-planar tetra-coordinated oxygen

inferred← citeshttps://doi.org/10.1016/j.comptc.2020.112949openalex-snapshot

Theoretical investigation on anti-sandwich beryllium-boron clusters Be2B (m = 1–3): Fluxionality and multi-aromaticity

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

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Metal-adorned borophene for efficient glucose adsorption

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Be12B12: A core@cage structure beryllo-borospherene

inferred← citeshttps://doi.org/10.1016/j.comptc.2024.114741openalex-snapshot

The new type of heteroborospherene as a potential promising high drug-loading capacity for carmustine anticancer drug: Theoretical perspectives

inferred← citeshttps://doi.org/10.1016/j.comptc.2024.114867openalex-snapshot

Sr2B8: A new member to the σ and π double aromaticity

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Opening of an icosahedral boron framework: A combined infrared spectroscopic and computational study

inferred← citeshttps://doi.org/10.1016/j.cplett.2016.01.052openalex-snapshot

Geometries, stabilities, and electronic properties of tungsten encapsulated nanosize irregular B (n= 20, 24, 28, and 32) fullerenes: A density functional investigation

inferred← citeshttps://doi.org/10.1016/j.cplett.2016.12.051openalex-snapshot

B26−: The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape

inferred← citeshttps://doi.org/10.1016/j.cplett.2020.137636openalex-snapshot

A quantum Monte Carlo study of the structural and electronic properties of small boron clusters B n ( n = 1 , … , 13 )

inferred← citeshttps://doi.org/10.1016/j.cplett.2020.137701openalex-snapshot

An ab initio study of the B 35 boron nanocluster for application as atmospheric gas ( NO , NO 2 , N 2 O , NH 3 ) sensor

inferred← citeshttps://doi.org/10.1016/j.cplett.2020.137723openalex-snapshot

On the structures, electronic properties, and superhalogen regulation of the MnB6− cluster: A density functional theory investigation

inferred← citeshttps://doi.org/10.1016/j.energy.2024.132149openalex-snapshot

In-situ heteroatoms stabilization of zero-dimensional boron nanospheres for high-energy nanofluid fuels combustion enhancement

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Structure and stability of bilayer borophene: The roles of hexagonal holes and interlayer bonding

inferred← citeshttps://doi.org/10.1016/j.inoche.2026.117344openalex-snapshot

Emerging borophene nanostructures as graphene analogues for high sensitivity biosensing

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