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C36, a new carbon solid

https://doi.org/10.1038/31668
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What this work says

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

inferredcites →https://doi.org/10.1016/s0009-2614(97)01433-4openalex-snapshot
Electronic and structural properties of molecular C36
inferredcites →https://doi.org/10.1021/ar00015a004openalex-snapshot
Beyond C60: the higher fullerenes
inferredcites →https://doi.org/10.1021/ja9621511openalex-snapshot
Synthesis and Characterization of a C36H12 Fullerene Subunit
inferredcites →https://doi.org/10.1038/318162a0openalex-snapshot
C60: Buckminsterfullerene
inferredcites →https://doi.org/10.1038/347354a0openalex-snapshot
Solid C60: a new form of carbon
inferredcites →https://doi.org/10.1038/350600a0openalex-snapshot
Superconductivity at 18 K in potassium-doped C60
inferredcites →https://doi.org/10.1063/1.447994openalex-snapshot
Production and characterization of supersonic carbon cluster beams
inferredcites →https://doi.org/10.1063/1.454640openalex-snapshot
Photophysics of buckminsterfullerene and other carbon cluster ions
inferredcites →https://doi.org/10.1179/095066094790326202openalex-snapshot
Buckminsterfullerenes

What points at this work

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

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Topological Study of Superprismane Based on Algebraic Polynomial
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Topological Study of Superprismane Based on Algebraic Polynomial
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Flash Vacuum Thermolysis of Acenaphtho[1,2-a]acenaphthylene, Fluoranthene, Benzo[k]- and Benzo[j]fluoranthene – Homolytic Scission of Carbon-Carbon Single Bonds of Internally Fused Cyclopenta Moieties atT ≥ 1100 °C
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[12.12]Paracyclophanedodecaynes C36H8 and C36Cl8: The Smallest Paracyclophynes and Their Transformation into the Carbon Cluster Ion C36−
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[12.12]Paracyclophanedodecaynes C36H8 and C36Cl8: The Smallest Paracyclophynes and Their Transformation into the Carbon Cluster Ion C36− This work was supported in part by Grants-in-Aid for Scientific Research from the Ministry of Education,Science,Sports and Culture of Japan. Y.T. is grateful to…
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Exohedral Diels‐Alder Reactivity of Endohedral Metallofullerene C36
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ChemInform Abstract: C36, a New Carbon Solid
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Structures and Electronic Properties of C36 Encapsulated in Single‐wall Carbon Nanotubes
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Substitutional doping of symmetrical small fullerene dimers
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On the 13C‐NMR chemical shift anisotropy patterns and aromatic character in strained fullerenes: Computational analysis of D6h/ D2d‐C36 fullerene
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Structural, Mechanical, and Superconducting Properties of Clathrates
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Confined Quantum Systems Using the Finite Element and Discrete Variable Representation Methods
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Intrinsic antiferromagnetism in rigid interstitially welded C36 fullerene networks
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Hydrogen binding energy of halogenated C40 cage: An intermediate between physisorption and chemisorption
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Hexagonal boron-carbon fullerene heterostructures; Stable two-dimensional semiconductors with remarkable stiffness, low thermal conductivity and flat bands
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Ab initio and density functional study on the molecular electrostatic potential of C32
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Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes
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First-principles simulation of the encapsulation of molecular hydrogen in C120 nanocapsules
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Interaction of dopants and functional groups adsorbed on the carbon fullerenes: Computational study
inferred← citeshttps://doi.org/10.1016/j.physleta.2018.04.024openalex-snapshot
A new superhard carbon allotrope: Orthorhombic C20
inferred← citeshttps://doi.org/10.1016/j.physrep.2020.12.007openalex-snapshot
Carbon under pressure
inferred← citeshttps://doi.org/10.1016/j.spjpm.2016.07.001openalex-snapshot
Geometric modeling of midi-fullerenes growth from C24 to C48
inferred← citeshttps://doi.org/10.1016/j.spjpm.2017.02.002openalex-snapshot
Geometric modeling of midi-fullerene growth from C 32 to C 60
inferred← citeshttps://doi.org/10.1016/j.susc.2004.01.039openalex-snapshot
Scanning tunneling spectroscopy of small Ce-doped endohedral fullerenes on HOPG
inferred← citeshttps://doi.org/10.1016/j.tet.2003.09.007openalex-snapshot
Isolated pentagon rule in buckybowls: a computational study on thermodynamic stabilities and bowl-to-bowl inversion barriers
inferred← citeshttps://doi.org/10.1016/j.theochem.2003.10.057openalex-snapshot
Electronic structure and symmetry of small clusters C28
inferred← citeshttps://doi.org/10.1016/j.theochem.2005.11.019openalex-snapshot
Super-valence phenomenon of carbon atoms in C20 molecule
inferred← citeshttps://doi.org/10.1016/j.theochem.2005.11.025openalex-snapshot
Comparative theoretical study of methano- and imino-[50] fullerenes: C50CH2 and C50NH
inferred← citeshttps://doi.org/10.1016/j.theochem.2006.08.025openalex-snapshot
Ab initio studies on the molecular electrostatic potential of C50
inferred← citeshttps://doi.org/10.1016/j.theochem.2006.12.032openalex-snapshot
C72 (or C120) cluster growth from C36 (or C60) clusters
inferred← citeshttps://doi.org/10.1016/j.theochem.2007.11.035openalex-snapshot
The interaction between oxygen atom and C36 (D6)
inferred← citeshttps://doi.org/10.1016/j.theochem.2008.05.022openalex-snapshot
Theoretical studies on the mechanism of 1,3-dipolar cycloaddition of methyl azide to [50]fullerene
inferred← citeshttps://doi.org/10.1016/j.theochem.2008.10.022openalex-snapshot
New insight into the stability and property of linear carbon clusters
inferred← citeshttps://doi.org/10.1016/j.theochem.2009.07.015openalex-snapshot
Modeling complexes of NH3 molecules confined in C60 fullerene
inferred← citeshttps://doi.org/10.1016/j.theochem.2009.11.040openalex-snapshot
A study on the electronic and structural properties of fullerene C30 and azafullerene C18N12
inferred← citeshttps://doi.org/10.1016/j.theochem.2010.04.026openalex-snapshot
Theoretical study on non-classical fullerene C54 with square(s) or heptagon(s)
inferred← citeshttps://doi.org/10.1016/j.theochem.2010.08.033openalex-snapshot
Structures, stabilities and electronic properties of C50 dimers
inferred← citeshttps://doi.org/10.1016/s0008-6223(02)00106-9openalex-snapshot
Structures and stabilities of C36-rings
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00209-8openalex-snapshot
On the crystal structure of C36
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00911-8openalex-snapshot
Do C36 and C36H6 molecules have [36-D6h]fullerene structure?
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00916-7openalex-snapshot
Fullerenes C36 (n=0,2+,2−) and their B- and N-doped analogues
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)01106-4openalex-snapshot
Thermodynamic stability in [36-D6h]fullerene
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00302-5openalex-snapshot
Mono-sized and single-walled 4 Å carbon nanotubes
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00670-4openalex-snapshot
A new approach for designing molecules with large hyperpolarizabilities: substituted C36 fullerenes as a test case
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00736-9openalex-snapshot
Five isomers of C60 generated in microwave plasma of chloroform
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00800-4openalex-snapshot
Impact induced chemisorption of C20 isomers on diamond (0 0 1)–(2×1) surface
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)01222-2openalex-snapshot
Electron microscopic imaging and contrast of smallest carbon nanotubes
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00307-xopenalex-snapshot
Aromaticity and hydrogenation patterns in highly strained fullerenes
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00986-7openalex-snapshot
13C NMR patterns of C36H2 fullerene hydrides
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)01117-xopenalex-snapshot
A study of the isomers of C36 fullerene using single and multireference MP2 perturbation theory
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)00572-7openalex-snapshot
C36 fullerenes and quasi-fullerenes: computational search through 598 cages
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)01226-3openalex-snapshot
Molecular structure and dynamical properties of C36: a semi-empirical calculation
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)01385-2openalex-snapshot
C36, a hexavalent building block for fullerene compounds and solids
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)01435-3openalex-snapshot
Some new structures of C28
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)00178-5openalex-snapshot
Vibrational frequencies in C36
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)00387-5openalex-snapshot
Computational studies on C36 and its dimer
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)01250-6openalex-snapshot
The size distribution, imaging and obstructing properties of C60 and higher fullerenes formed within arc-grown single walled carbon nanotubes
inferred← citeshttps://doi.org/10.1016/s0009-2614(99)01266-xopenalex-snapshot
Electronic structures of C36 fulleride anions: C36− and C362−
inferred← citeshttps://doi.org/10.1016/s0022-3697(00)00006-8openalex-snapshot
Theoretical studies on one-dimensional fullerenes C36 polymers
inferred← citeshttps://doi.org/10.1016/s0038-1098(99)00150-7openalex-snapshot
C36: from dimer to bulk
inferred← citeshttps://doi.org/10.1016/s0039-6028(01)01564-3openalex-snapshot
Clusters as new materials
inferred← citeshttps://doi.org/10.1016/s0040-4039(98)02242-4openalex-snapshot
Flash vacuum thermolysis of acenaphtho[1,2-a]acenaphthylene. Thermal behaviour of a polycyclic aromatic hydrocarbon containing two abutting pentagons
inferred← citeshttps://doi.org/10.1016/s0166-1280(00)00551-0openalex-snapshot
Charge transfer mechanism in Cu-doped silicon clusters: a density functional study
inferred← citeshttps://doi.org/10.1016/s0166-1280(01)00527-9openalex-snapshot
Relative energies of isomers of C36F2
inferred← citeshttps://doi.org/10.1016/s0166-1280(02)00279-8openalex-snapshot
Ab initio study on the structures and stabilities of C36O: oxide of fullerene C36 (D6)
inferred← citeshttps://doi.org/10.1016/s0166-1280(02)00402-5openalex-snapshot
A systematic investigation on the molecular behaviors of substituted fullerenes C34X2 (X=N, B)
inferred← citeshttps://doi.org/10.1016/s0166-1280(02)00788-1openalex-snapshot
The formation of new silicon cages: a semiempirical theoretical investigation
inferred← citeshttps://doi.org/10.1016/s0167-5729(00)00012-1openalex-snapshot
Electronic properties of carbon nanostructures
inferred← citeshttps://doi.org/10.1016/s0168-583x(01)00410-4openalex-snapshot
Energy window effect in chemisorption of C36 on diamond (0 0 1)-(2×1) surface
inferred← citeshttps://doi.org/10.1016/s0301-0104(02)01020-0openalex-snapshot
Systematic investigation of the molecular behaviors of heterofullerenes C48X2 (X=B, N)
inferred← citeshttps://doi.org/10.1016/s0375-9601(00)00847-1openalex-snapshot
A new carbon solid made of the world's smallest caged fullerene C20
inferred← citeshttps://doi.org/10.1016/s0375-9601(01)00533-3openalex-snapshot
Distorted cage structures of Si36 cluster
inferred← citeshttps://doi.org/10.1016/s0375-9601(99)00153-xopenalex-snapshot
D6h C36 molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/s0921-3198(04)80017-6openalex-snapshot
Chapter 15 Transport properties in deep depths and related condensed-matter phenomena
inferred← citeshttps://doi.org/10.1016/s0921-5107(02)00312-4openalex-snapshot
Model narrow nanotubes related to C36, C32 and C20: initial computational structural sampling
inferred← citeshttps://doi.org/10.1016/s0921-5107(99)00563-2openalex-snapshot
Synthesis, atomic structures and properties of carbon and boron nitride fullerene materials
inferred← citeshttps://doi.org/10.1016/s0925-9635(00)00392-7openalex-snapshot
High-resolution electron microscopy and structural optimization of C36, B36N36 and Fe@B36N36 clusters
inferred← citeshttps://doi.org/10.1016/s1005-9040(08)60045-8openalex-snapshot
Theoretical Studies on Structures and Properties of Endohedral Fullerenes Complexes: XHn@C32(X=F, O, N, C; n=1—4)
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00108-xopenalex-snapshot
Simulation of geometrical and electronic structure of quasi-two-dimensional layer consisting of fullerenes D6h-C36
inferred← citeshttps://doi.org/10.1016/s1093-3263(03)00121-9openalex-snapshot
Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenes
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