Thermodynamic parameters of adsorption of isomeric chloronaphthalenes on graphitized thermal carbon black

Henry's constants and the heats of adsorption of isomeric chloronaphthalenes on graphitized thermal carbon black were calculated by the semiempirical molecular statistical method. The calculated data were compared with experimental results. The best agreement was achieved when corrections for the interaction of the Cl atom with the C atom of the adjacent benzene ring and the presence of other Cl atoms inortho-positions are introduced in calculations of the atom-atomic potential. Translated fromIzvestiya Akademii Nauk, Seriya Khimicheskaya, No. 8, pp. 1484–1489, August, 1999.     

Thermodynamic characteristics of adsorption of nitrogen-containing heterocycles on graphitized thermal carbon black derived from molecular statistical calculation. 1. Azines

Thermodynamic characteristics of adsorption (TCA) for six-membered aromatic nitrogen-containing heterocycles (azines), viz., pyridine, pyridazine, pyrimidine, and 1,3,5-triazine, on graphitized thermal carbon black (GTC) were experimentally determined and theoretically calculated. The best coincidence of the experiment and calculation is achieved using atom-atomic potential functions of intermolecular interactions, which allow for a decreased -electron density in the aromatic system. The N atoms in the azine molecules are nonequivalent in terms of the adsorption behavior. The GTC surface very selectively adsorbs azines with different molecular structures, and this selectivity can be used for separation and chromatographic analysis of these compounds. The dependence of TCA of azines on the degree of aromaticity of their molecules has been established for the first time.