T.V.Sakhno, G.F.Djurka, V.M.Granchak*
The lowest electron excited state energies in molecules of
alkylaminobenzophenons were calculating using quantum-chemical methods
included in the HyperChem programs. The influence of solvent polarity
upon spectral-luminescent characteristics of molecules was modelled
by bone length change chromophore-containing fragments of molecules
within limits of PM3 and AM1 methods.