Within the density functional theory the structural and energetic parameters for aromatic benzene, nafthalene and phenanthrene molecules adsorbed physically on the C 60 fullerene surface have been calculated.
метод функционала плотности, бензол, нафталин, фенантрен, физическая адсорбция, фуллерен С 60, density functional method, benzene, naphthalene, phenanthrene, physical adsorption, C 60 fullerene
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