Computer forecasting of the compositions of compounds in ternary systems and of their properties as a function of the electron structure of the constituents

The method of model-statistical and regressive analyses was used to find the function type and ratios permitting to forecast a possibility of formation of ternary compound compositions of the Asub(n)Bsub(m)Csub(g) type. Also predicted were physico-chemical properties of ternary compounds, e.g. chalcogenides, as a function of electron structure of components in a condensed state which formed a compound of a pre-set composition. The maximum error of the method is not more than 12 rel.%