Calculations of intermolecular interactions in bicomponent oxide systems with CaO based on the normalized value of changes in the volumes of the reacted components are presented. Calculations are based on reference data of substance densities. It is proposed to consider the structure of the condensed state as a space filled with a core of atomic nuclei and electrons functioning between them. It has been established that, based on the values characterizing intermolecular interactions, it is possible to predict the properties of compounds.
concentration of electrons, density, oxides, structure
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