Ionization potentials and structure of simple ionic compounds

On the basis of analysis of data on ionization potentials of simple of bior triatomic ionic compounds the model of stark displacement of levels in an inframolecular field, establishing the interconnection between the energies of electron detachment and structural molecule parameter is suggested. The possibility of using the model for obtaining the data on geometry, electronic structure, dipole moments of molecules is shown. The data for halides of alkali and alkaline earth elements are presented