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Reaction of Li+ with Corannulene: Experimental and Theoretical Study

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

inferredcites →https://doi.org/10.1002/asia.201403075openalex-extracted

Efficient Charge Separation in Li+@C60 Supramolecular Complexes with Electron Donors

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/s00894-012-1632-8openalex-extracted

DFT and MP2 study of the interaction between corannulene and alkali cations

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/j.ica.2024.122138openalex-extracted

Reaction of Tl+ 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/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/cr9603744openalex-extracted

The Cation−π Interaction

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/ja505391xopenalex-extracted

Photoinduced Electron Transfer in a Charge-Transfer Complex Formed between Corannulene and Li+@C60by Concave–Convex π–π Interactions

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/10.1063/1.448799openalex-extracted

Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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/10.1107/s0567740876012430openalex-extracted

The crystal and molecular structure of corannulene, C20H10

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