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Experimental and Theoretical Study of Corannulene Reaction with Tl+
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/chem.201705814openalex-extracted
Fusing a Planar Group to a π‐Bowl: Electronic and Molecular Structure, Aromaticity and Solid‐State Packing of Naphthocorannulene and its Anions
inferredcites →https://doi.org/10.1002/cphc.201800297openalex-extracted
Comprehensive Theoretical Study of Interactions between Ag+ and Polycyclic Aromatic Hydrocarbons
inferredcites →https://doi.org/10.1002/smll.201503950openalex-extracted
Buckybowls: Corannulene and Its Derivatives
inferredcites →https://doi.org/10.1007/s00214-007-0310-xopenalex-extracted
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
inferredcites →https://doi.org/10.1016/0040-4020(68)88057-3openalex-extracted
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
inferredcites →https://doi.org/10.1016/0166-1280(94)03961-jopenalex-extracted
Structure and inversion barriers of corannulene, its dianion and tetraanion. An ab initio study
inferredcites →https://doi.org/10.1016/j.cplett.2021.138733openalex-extracted
Interaction of Ag+ with corannulene: Experimental and theoretical study
inferredcites →https://doi.org/10.1016/s0009-2614(02)00779-0openalex-extracted
Theoretical studies on the oxetane⋯HCl and thietane⋯HCl complexes
inferredcites →https://doi.org/10.1021/acs.accounts.1c00207openalex-extracted
Corannulene: A Curved Polyarene Building Block for the Construction of Functional Materials
inferredcites →https://doi.org/10.1021/acs.chemmater.2c03243openalex-extracted
Macromolecular Architectures of Corannulene: Synthesis, Properties, and Applications of Polymers Containing a Molecular Bowl of Carbon
inferredcites →https://doi.org/10.1021/acs.jcim.9b00725openalex-extracted
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community
inferredcites →https://doi.org/10.1021/acsearthspacechem.8b00089openalex-extracted
Infrared Spectrum of Protonated Corannulene H+C20H10 in Solid para-Hydrogen and its Potential Contribution to Interstellar Unidentified Infrared Bands
inferredcites →https://doi.org/10.1021/ed4005062openalex-extracted
Particle in a Disk: A Spectroscopic and Computational Laboratory Exercise Studying the Polycyclic Aromatic Hydrocarbon Corannulene
inferredcites →https://doi.org/10.1021/j100113a002openalex-extracted
Correcting for basis set superposition error in aggregates containing more than two molecules: ambiguities in the calculation of the counterpoise correction
inferredcites →https://doi.org/10.1021/ja00031a079openalex-extracted
Corannulene bowl-to-bowl inversion is rapid at room temperature
inferredcites →https://doi.org/10.1021/jo050233eopenalex-extracted
X-ray Quality Geometries of Geodesic Polyarenes from Theoretical Calculations: What Levels of Theory Are Reliable?
inferredcites →https://doi.org/10.1021/om0201765openalex-extracted
Synthesis and Characterization of a Zirconium Complex Containing a Corannulene-Based Ligand
inferredcites →https://doi.org/10.1039/b411987hopenalex-extracted
Anion mediated structural motifs in silver( i ) complexes with corannulene
inferredcites →https://doi.org/10.1039/c5ra09864eopenalex-extracted
Third order NLO properties of corannulene and its Li-doped dimers: effect of concave–convex and convex–convex structures
inferredcites →https://doi.org/10.1039/c7cp01491kopenalex-extracted
A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interaction
inferredcites →https://doi.org/10.1039/c8cc02179aopenalex-extracted
Corannulene: a molecular bowl of carbon with multifaceted properties and diverse applications
inferredcites →https://doi.org/10.1039/d2nj05233dopenalex-extracted
Bowl-shaped carbon skeletons under tensile stress: quantum mechanochemistry of corannulene
inferredcites →https://doi.org/10.1063/1.3382344openalex-extracted
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.448800openalex-extracted
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
inferredcites →https://doi.org/10.1063/1.466706openalex-extracted
Local density component of the Lee–Yang–Parr correlation energy functional
inferredcites →https://doi.org/10.1080/00268976.2017.1403657openalex-extracted
Structure, aromaticity and reactivity of corannulene and its analogues: a conceptual density functional theory and density functional reactivity theory study
inferredcites →https://doi.org/10.1107/s0567740876012430openalex-extracted
The crystal and molecular structure of corannulene, C20H10
inferredcites →https://doi.org/10.1515/znb-2010-0403openalex-extracted
Electron Density of Corannulene from Synchrotron Data at 12 K, Comparison with Fullerenes
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