On the public citation graph

Density Functional Theory Study of the Isomers of CnB and CnB2

0 signed · 62 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/chem.19970030718openalex-snapshot

Dicyanopolyynes: A Homologuous Series of End‐Capped Linear sp Carbon

inferredcites →https://doi.org/10.1006/icar.1995.1002openalex-snapshot

Photochemical Modeling of Titan's Atmosphere

inferredcites →https://doi.org/10.1016/0009-2614(92)90054-qopenalex-snapshot

Molecular structures, binding energies and electronic properties of dopyballs C59X (X=B, N and S)

inferredcites →https://doi.org/10.1016/0009-2614(95)00750-xopenalex-snapshot

C B− (n < 13): Laser generation and ab initio calculations

inferredcites →https://doi.org/10.1016/0009-2614(96)00436-8openalex-snapshot

Production and characterization of boron- and silicon-doped carbon clusters

inferredcites →https://doi.org/10.1016/s0009-2614(03)00879-0openalex-snapshot

Structural, electronic, and magnetic properties of heterofullerene C48B12

inferredcites →https://doi.org/10.1016/s0065-3055(08)60472-4openalex-snapshot

Boron–Carbon Multiple Bonds

inferredcites →https://doi.org/10.1016/s0166-1280(02)00317-2openalex-snapshot

Theoretical studies of XC X (X=O, S, Se; n=1–8): structures, spectroscopic properties, and dissociation energies

inferredcites →https://doi.org/10.1016/s1387-3806(98)14007-1openalex-snapshot

Density functional study of mixed silicon carbide cluster cations cnsip+ (n + p = 5,6)

inferredcites →https://doi.org/10.1016/s1387-3806(98)14126-xopenalex-snapshot

Structures and energies of CnS (1 ≤ n ≤ 20) sulphur carbide clusters

inferredcites →https://doi.org/10.1021/cr970086nopenalex-snapshot

Small Carbon Clusters: Spectroscopy, Structure, and Energetics

inferredcites →https://doi.org/10.1021/j100166a010openalex-snapshot

Doping bucky: formation and properties of boron-doped buckminsterfullerene

inferredcites →https://doi.org/10.1021/ja017566nopenalex-snapshot

Benzdiynes (1,2,4,5-Tetradehydrobenzenes): Direct Observation by Wavelength-Selective Photolyses of Benzenetetracarboxylic Dianhydrides in Low-Temperature Nitrogen Matrixes

inferredcites →https://doi.org/10.1021/ja992747zopenalex-snapshot

Toward Metal-Capped One-Dimensional Carbon Allotropes: Wirelike C 6 −C 20 Polyynediyl Chains That Span Two Redox-Active (η 5 -C 5 Me 5 )Re(NO)(PPh 3 ) Endgroups

inferredcites →https://doi.org/10.1021/jp0304071openalex-snapshot

SCnS Linear Chain Production by Direct Laser Ablation

inferredcites →https://doi.org/10.1021/jp030998vopenalex-snapshot

Density Functional Theory Study of the Electronic State, Geometry, and Harmonic Frequencies for Linear CnP2 Clusters: A Comparison with CnN2

inferredcites →https://doi.org/10.1021/jp9619494openalex-snapshot

Ab Initio Studies on the Structures, Vertical Electron Detachment Energies, and Fragmentation Energies of CnB- Clusters

inferredcites →https://doi.org/10.1021/jp9918104openalex-snapshot

The Electron Affinities of C3O and C4O

inferredcites →https://doi.org/10.1063/1.453145openalex-snapshot

Structure, stability, and fragmentation of small carbon clusters

inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot

Density-functional thermochemistry. III. The role of exact exchange

inferredcites →https://doi.org/10.1080/002689797170112openalex-snapshot

Coupled cluster calculations for HC7N, HC7NH+ and C7N, molecules of interest to astrochemistry

inferredcites →https://doi.org/10.1086/310208openalex-snapshot

Laboratory Detection of the C[TINF]9[/TINF]H Radical

inferredcites →https://doi.org/10.1093/pasj/52.3.401openalex-snapshot

Ab Initio Calculations for Detectable New Isomers of Interstellar Carbon-Chain Radicals Cn(n=2–8)

inferredcites →https://doi.org/10.1103/physrevb.63.205408openalex-snapshot

Electronic structure of radially deformed BN and BC 3 nanotubes

inferredcites →https://doi.org/10.1126/science.267.5196.362openalex-snapshot

Synthesis of Linear Acetylenic Carbon: The " sp " Carbon Allotrope

inferredcites →https://doi.org/10.1149/1.2054776openalex-snapshot

Synthesis of Carbon Nitride in Plasma Arc

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/cphc.201000926openalex-snapshot

The Evolution of Bonding and Thermodynamic Properties of Boron‐Doped Small Carbon Clusters: An Ab Initio Study

inferred← citeshttps://doi.org/10.1002/qua.24491openalex-snapshot

Exploration on the structure, stability, and isomerization of planar C n B5 (n = 1−7) clusters

inferred← citeshttps://doi.org/10.1002/rcm.3769openalex-snapshot

Structure and stability of B 5 C and C 5 B clusters

inferred← citeshttps://doi.org/10.1002/rcm.4992openalex-snapshot

Density functional theory study of B n C clusters

inferred← citeshttps://doi.org/10.1007/s00894-009-0604-0openalex-snapshot

Exploration of structure, potential energy surface, and stability of planar C3B3

inferred← citeshttps://doi.org/10.1007/s00894-014-2085-zopenalex-snapshot

Computational quest for spherical C12B68 fullerenes with “magic” π-electrons and quasi-planar tetra-coordinated carbon

inferred← citeshttps://doi.org/10.1007/s40010-018-0533-3openalex-snapshot

First-Principles Investigations of Dimetallic Carbide Clusters: Bi2Cn (n = 1–16)

inferred← citeshttps://doi.org/10.1016/j.commatsci.2025.113952openalex-snapshot

First-principles prediction of the structure and stability of boron-carbon clusters

inferred← citeshttps://doi.org/10.1016/j.comptc.2011.03.043openalex-snapshot

On the geometries, stabilities, and potential energy surfaces of planar C4B2 and C2B4

inferred← citeshttps://doi.org/10.1016/j.comptc.2012.10.008openalex-snapshot

Structures and stabilities of GaCn (n=1–10) clusters

inferred← citeshttps://doi.org/10.1016/j.comptc.2012.12.001openalex-snapshot

Exploration on stability, aromaticity, and potential energy surface of planar BnC2 (n=3–8)

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.cplett.2018.12.023openalex-snapshot

DFTB parameterization and its application for the global minimum search of the small boron-carbon clusters

inferred← citeshttps://doi.org/10.1016/j.ijms.2007.12.004openalex-snapshot

Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCn+ (n=1–10)

inferred← citeshttps://doi.org/10.1016/j.ijms.2008.02.010openalex-snapshot

Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCnSi+ (n=1–10)

inferred← citeshttps://doi.org/10.1016/j.ijms.2009.02.007openalex-snapshot

Density functional theory study of CnF3− (n=1–9) clusters

inferred← citeshttps://doi.org/10.1016/j.theochem.2007.04.025openalex-snapshot

Density functional theory study of BnC (n=1–7) clusters

inferred← citeshttps://doi.org/10.1016/j.theochem.2008.01.013openalex-snapshot

Geometries and stabilities of (n+ 4)-membered monocyclic C B4 (n= 2–9) clusters

inferred← citeshttps://doi.org/10.1016/j.theochem.2008.08.001openalex-snapshot

Comparison of stabilities of group-14-atom-terminated linear carbon clusters EC /EC+/EC− (E = C, Si, Ge, Sn, or Pb; n= 1–10) on the parity alternation effects

inferred← citeshttps://doi.org/10.1016/j.theochem.2009.06.014openalex-snapshot

Theoretical study on the structures and properties of LiC , LiCn+ , and LiCn- (n= 1–10) clusters

inferred← citeshttps://doi.org/10.1016/j.theochem.2010.08.036openalex-snapshot

Exploration of structures and stability of planar C B3 (n= 1–8)

inferred← citeshttps://doi.org/10.1021/cr900404kopenalex-snapshot

Elementary Reactions of Boron Atoms with Hydrocarbons—Toward the Formation of Organo-Boron Compounds

inferred← citeshttps://doi.org/10.1021/ja103846qopenalex-snapshot

Planar to Linear Structural Transition in Small Boron−Carbon Mixed Clusters: CxB5−x− (x = 1−5)

inferred← citeshttps://doi.org/10.1021/jp054830gopenalex-snapshot

A Density Functional Study on Beryllium-Doped Carbon Dianion Clusters CnBe2- (n = 4−14)

inferred← citeshttps://doi.org/10.1021/jp0664115openalex-snapshot

The Conversion among Various B4C Clusters: A Density Functional Theoretical Study

inferred← citeshttps://doi.org/10.1021/jp1065067openalex-snapshot

Untangling the Chemical Dynamics of the Reaction of Boron Atoms, 11B(2Pj), with Diacetylene, C4H2(X1Σg+) — A Crossed Molecular Beams and Ab Initio Study

inferred← citeshttps://doi.org/10.1021/jp807039jopenalex-snapshot

Density Functional Theory Study of CsCn− (n = 1−10) Clusters

inferred← citeshttps://doi.org/10.1039/c2cp43508jopenalex-snapshot

How does the boron concentration affect hydrogen storage in lithium decorated zero- and two-dimensional boron–carbon compounds?

inferred← citeshttps://doi.org/10.1039/c5ra22945fopenalex-snapshot

Molecular dynamics simulation study of boron-nitride nanotubes as a drug carrier: from encapsulation to releasing

inferred← citeshttps://doi.org/10.1039/c7cp04327aopenalex-snapshot

Wheel-like, elongated, circular, and linear geometries in boron-based C n B 7−n (n = 0–7) clusters: structural transitions and aromaticity

inferred← citeshttps://doi.org/10.1063/1.4820878openalex-snapshot

Structural changes in the series of boron-carbon mixed clusters CxB10-x− (x = 3-10) upon substitution of boron by carbon

inferred← citeshttps://doi.org/10.1140/epjd/e2014-50286-0openalex-snapshot

Structures and properties of the potassium-doped carbon clusters KCn/KCn +/KCn −(n = 1−10)

inferred← citeshttps://doi.org/10.1140/epjd/e2015-60308-0openalex-snapshot

Quantum chemical study of small BnCm cluster structures and their physical properties

inferred← citeshttps://doi.org/10.1142/s0219633609005106openalex-snapshot

DFT STUDY ON POLYDIACETYLENES AND THEIR DERIVATIVES

inferred← citeshttps://doi.org/10.7498/aps.67.20172662openalex-snapshot

Density functional theory of InCn+(n=110) clusters

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.