Abstract
The standard entropies theoretically calculated for 40 haloalkanes and haloarenes adsorbed on graphitized thermal carbon black were compared with those determined from the adsorption-chromatographic data. It was found that a molecular model of an ideal two-dimensional gas is a sufficiently good approximation in all the cases. For a number of systems, agreement can be improved by taking into account the vibrations of the center of the molecular mass relative to the surface.
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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2173–2176, December, 1997.
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Kalashnikova, E.V., Lopatkin, A.A. Description of adsorption of haloalkanes and haloarenes on graphitized thermal carbon black by means of the model of an ideal two-dimensional gas. Russ Chem Bull 46, 2060–2063 (1997). https://doi.org/10.1007/BF02495252
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DOI: https://doi.org/10.1007/BF02495252