Abstract
Initial heats of adsorption of a number of halomethanes on graphite have been calculated by a semiempirical molecular-statistical method and from the proportionality of the heat of adsorption to critical parameters of the adsorbate. The results from these calculations are in satisfactory agreement with each other and with the available experimental data.
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Schedule a callMore From: Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
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