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C72: gaudiene, a hollow and aromatic all-carbon molecule
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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/(sici)1521-3765(19980416)4:4<734::aid-chem734>3.0.co;2-copenalex-snapshot
The Relation Between Endohedral Chemical Shifts and Local Aromaticities in Fullerenes
inferredcites →https://doi.org/10.1002/1521-3773(20001103)39:21<3915::aid-anie3915>3.0.co;2-oopenalex-snapshot
Spherical Aromaticity inIh Symmetrical Fullerenes: The 2(N+1)2 Rule
inferredcites →https://doi.org/10.1002/adma.200902623openalex-snapshot
All‐Carbon Scaffolds by Rational Design
inferredcites →https://doi.org/10.1002/anie.200462348openalex-snapshot
Sphere Currents of Buckminsterfullerene
inferredcites →https://doi.org/10.1002/wcms.1107openalex-snapshot
Electron transport and optical properties of curved aromatics
inferredcites →https://doi.org/10.1007/s003390051522openalex-snapshot
Structural analysis of a carbon foam formed by high pulse-rate laser ablation
inferredcites →https://doi.org/10.1016/0009-2614(89)85118-8openalex-snapshot
Electronic structure calculations on workstation computers: The program system turbomole
inferredcites →https://doi.org/10.1016/j.jssc.2012.09.004openalex-snapshot
Calcium-decorated graphyne nanotubes as promising hydrogen storage media: A first-principles study
inferredcites →https://doi.org/10.1016/s0009-2614(02)01084-9openalex-snapshot
An efficient implementation of second analytical derivatives for density functional methods
inferredcites →https://doi.org/10.1021/cr0300892openalex-snapshot
Spherical Aromaticity: Recent Work on Fullerenes, Polyhedral Boranes, and Related Structures
inferredcites →https://doi.org/10.1021/cr990332qopenalex-snapshot
Spherical Aromaticity of Fullerenes
inferredcites →https://doi.org/10.1021/ja00179a005openalex-snapshot
Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
inferredcites →https://doi.org/10.1021/ja00973a009openalex-snapshot
Induced Paramagnetic Ring Currents
inferredcites →https://doi.org/10.1021/jp805086qopenalex-snapshot
Calculation of Magnetically Induced Currents in Hydrocarbon Nanorings
inferredcites →https://doi.org/10.1021/jp9029776openalex-snapshot
Magnetically Induced Current Densities in Aromatic, Antiaromatic, Homoaromatic, and Nonaromatic Hydrocarbons
inferredcites →https://doi.org/10.1023/a:1008193805436openalex-snapshot
Molden: a pre- and post-processing program for molecular and electronic structures*
inferredcites →https://doi.org/10.1038/354056a0openalex-snapshot
Helical microtubules of graphitic carbon
inferredcites →https://doi.org/10.1038/367256a0openalex-snapshot
Probing the interior of fullerenes by 3He NMR spectroscopy of endohedral 3He@C60 and 3He@C70
inferredcites →https://doi.org/10.1039/b508541aopenalex-snapshot
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
inferredcites →https://doi.org/10.1039/b808082hopenalex-snapshot
Polycyclic antiaromatic hydrocarbons
inferredcites →https://doi.org/10.1039/c1cp21812copenalex-snapshot
The gauge including magnetically induced current method
inferredcites →https://doi.org/10.1039/c2nr30299copenalex-snapshot
Theoretical investigations of sp-sp2 hybridized zero-dimensional fullerenynes
inferredcites →https://doi.org/10.1039/p29930000275openalex-snapshot
Is aromaticity a useful concept for C60 and its derivatives? Aromatisation of C60 by regioselective addition
inferredcites →https://doi.org/10.1039/p29930001029openalex-snapshot
13 C NMR spectroscopy of C 76 , C 78 , C 84 and mixtures of C 86 –C 102 ; anomalous chromatographic behaviour of C 82 , and evidence for C 70 H 12
inferredcites →https://doi.org/10.1063/1.1773136openalex-snapshot
Calculation of current densities using gauge-including atomic orbitals
inferredcites →https://doi.org/10.1063/1.3549567openalex-snapshot
Calculation of spin-current densities using gauge-including atomic orbitals
inferredcites →https://doi.org/10.1063/1.453405openalex-snapshot
Structure-property predictions for new planar forms of carbon: Layered phases containing s p 2 and s p atoms
inferredcites →https://doi.org/10.1063/1.463096openalex-snapshot
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevlett.108.086804openalex-snapshot
Competition for Graphene: Graphynes with Direction-Dependent Dirac Cones
inferredcites →https://doi.org/10.1126/science.1102896openalex-snapshot
Electric Field Effect in Atomically Thin Carbon Films
inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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.4684339openalex-extracted
Sr-Centered Monocyclic Carbon Ring Sr@C14: A Newly Stable Cluster
inferred← citeshttps://doi.org/10.1002/qua.25919openalex-snapshot
Aromatic character of Oh‐C24N24. A cavernous nitride fullerene bearing N4‐macrocycle motifs
inferred← citeshttps://doi.org/10.1002/wcms.1270openalex-snapshot
Calculations of magnetically induced current densities: theory and applications
inferred← citeshttps://doi.org/10.1007/s11224-025-02524-4openalex-snapshot
Vertexane and related molecules: a computational exploration with contemporary quantum chemistry methods
inferred← citeshttps://doi.org/10.1016/b978-0-12-822723-7.00005-4openalex-snapshot
Current density, current-density pathways, and molecular aromaticity
inferred← citeshttps://doi.org/10.1016/j.chemphys.2021.111257openalex-snapshot
Supertetrahedraphene: A novel quasi 2D carbon allotrope with controllable thickness and electronic properties
inferred← citeshttps://doi.org/10.1016/j.chemphys.2021.111373openalex-snapshot
Shapeshifting radicals
inferred← citeshttps://doi.org/10.1016/j.cplett.2014.08.032openalex-snapshot
Hypercubane: DFT-based prediction of an O-symmetric double-shell hydrocarbon
inferred← citeshttps://doi.org/10.1016/j.cplett.2024.141693openalex-snapshot
C84Cl30, A non-classical fullerene chloride featuring local aromatic motifs. Evaluation of 13C NMR and aromatic patterns from DFT calculations
inferred← citeshttps://doi.org/10.1016/j.diamond.2023.110057openalex-snapshot
Revisiting hollow all-carbon structures: Aromaticity and kinetic stability
inferred← citeshttps://doi.org/10.1016/j.diamond.2025.112837openalex-snapshot
Novel hollow boron-nitride nanostructures
inferred← citeshttps://doi.org/10.1016/j.dyepig.2020.108782openalex-snapshot
Evaluation of C60 and C70 analogs bearing Cyclo‐meta‐Phenylene faces as improved devices for Polymer:Fullerene solar cells from DFT calculations
inferred← citeshttps://doi.org/10.1016/j.jmgm.2024.108727openalex-snapshot
Sr-centered monocyclic carbon ring Sr@C14: A new stable cluster
inferred← citeshttps://doi.org/10.1016/j.jmgm.2026.109595openalex-snapshot
Tesseract meets aerogens: Dispersion-driven noble-gas binding in theoretical hypercubane complexes
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c03555openalex-snapshot
Magnetically Induced Ring-Current Strengths of Planar and Nonplanar Molecules: New Insights from the Pseudo-π Model
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c04856openalex-snapshot
Magnetically Induced Current Densities in π-Conjugated Porphyrin Nanoballs
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c05879openalex-snapshot
Exploring Local Reactivity of Large Systems through Combining Conceptual DFT and the GFN2-xTB Method
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b03950openalex-snapshot
Gauge-Origin Independent Calculations of the Anisotropy of the Magnetically Induced Current Densities
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b07607openalex-snapshot
Relation Between Ring Currents and Hydrogenation Enthalpies for Assessing the Degree of Aromaticity
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b10352openalex-snapshot
Magnetically Induced Current Density in Nonplanar Fully Benzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b03769openalex-snapshot
Magnetically Induced Current Densities in Toroidal Carbon Nanotubes
inferred← citeshttps://doi.org/10.1021/acs.jpclett.9b02815openalex-snapshot
Cyclo[18]carbon: Insight into Electronic Structure, Aromaticity, and Surface Coupling
inferred← citeshttps://doi.org/10.1021/jp404828nopenalex-snapshot
Insights into Magnetically Induced Current Pathways and Optical Properties of Isophlorins
inferred← citeshttps://doi.org/10.1021/jp5120652openalex-snapshot
Aromatic Pathways in Carbathiaporphyrins
inferred← citeshttps://doi.org/10.1039/c5cp01306bopenalex-snapshot
Predicting the degree of aromaticity of novel carbaporphyrinoids
inferred← citeshttps://doi.org/10.1039/c5cp06987dopenalex-snapshot
New insights into aromatic pathways of carbachlorins and carbaporphyrins based on calculations of magnetically induced current densities
inferred← citeshttps://doi.org/10.1039/c5nr04370kopenalex-snapshot
Novel hollow all-carbon structures
inferred← citeshttps://doi.org/10.1039/c6cp01968dopenalex-snapshot
Analysis of the magnetically induced current density of molecules consisting of annelated aromatic and antiaromatic hydrocarbon rings
inferred← citeshttps://doi.org/10.1039/c6cp03808eopenalex-snapshot
Magnetic response properties of gaudiene – a cavernous and aromatic carbocage
inferred← citeshttps://doi.org/10.1039/c7cp01870copenalex-snapshot
The shielding cone in spherical aromatic structures: insights from models for spherical 2(N + 1) 2 aromatic fullerenes
inferred← citeshttps://doi.org/10.1039/c7ta05387hopenalex-snapshot
Sparse fulleryne structures enhance potential hydrogen storage and mobility
inferred← citeshttps://doi.org/10.1039/c9cp04223gopenalex-snapshot
Double aromaticity of the B 40 fullerene: induced magnetic field analysis of π and σ delocalization in the boron cavernous structure
inferred← citeshttps://doi.org/10.1039/d0cc01227kopenalex-snapshot
A method for designing a novel class of gold-containing molecules
inferred← citeshttps://doi.org/10.1039/d1cc03350fopenalex-snapshot
Current density and molecular magnetic properties
inferred← citeshttps://doi.org/10.1039/d6cp01541gopenalex-snapshot
Stabilizing antiaromatic C 13 through metal encapsulation: a dual stabilization mechanism achieving closed-shell noble-gas-like metal centers and double aromaticity
inferred← citeshttps://doi.org/10.1080/10406638.2022.2077392openalex-snapshot
Total Irregularity Strengths of a Disjoint Union of (4,6)-Fullerene Graphs
inferred← citeshttps://doi.org/10.1155/2015/867497openalex-snapshot
Ih Symmetrical (4,6)‐Fullerenes and Their Local Ring Aromaticity: A First Principle Study
inferred← citeshttps://doi.org/10.3390/chemistry7060192openalex-snapshot
Cyclo[48]carbon—Evaluation of Its Inherent Magnetic Behavior and Anisotropy from DFT Calculations
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