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Conformational and electronic properties of hydroquinone adsorption on C60 fullerenes: Doping atom, solvent and basis set effects

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2018-04-30

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Araştırma Projeleri

Organizasyon Birimleri

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Anahtar kelimeler

Chemistry, Fullerene, Density functional theory, Hydroquinone, Adsorption, Basis set, Dopant, Computational chemistry, Molecule, Doping, Atom (system on chip), Solvent, Chemical physics, Solvent effects, Physical chemistry, Organic chemistry

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https://hdl.handle.net/11421/2033
 https://doi.org/10.1016/j.molstruc.2018.04.092

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