Abstract
ABSTRACTA new theoretical route employing the concept of chemical hardness has been developed to predict the surface tension γ and the changes of the standard enthalpies (CSEs) of sublimation ΔsH0 of alkali halides. The values of these quantities have been calculated by means of the ratios ηM/V1/3m where ηM and Vm are the molecular hardness and molecular volume, respectively. The obtained results have been compared with those of previous theoretical models as well as with experimental data.
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