Adsorption of adamantanol isomers on graphitized thermal carbon black

The thermodynamic characteristics of adsorption of some adamantanol isomers on graphitized thermal carbon black were calculated and determined experim entally. The parameters of the potential function for the intermolecular in teraction between hydroxyl oxygen and carbon of the graphite basis plane we re determined for the first time. The adsorption proper-ties of adamantanol s are largely determined by electron density distribution in the adamantane cage, which are related to the "cage" effect.