Abstract
The ability of fullerene to form stable π → π-complexes was studied by quantum-chemical methods and the fluorescence quenching of reference dye (thiochrome). The correlation between the theoretically calculated and experimentally obtained energy of the π → π-complexes was determined. The energy of the stack interaction between fullerene and some biological active compounds, derivatives of 1,3-oxazoles, containing donor/acceptor substituents was estimated.
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