monohydroxyflavones Structural-dinamics Models and Spectral Identification of Monohydroxysubstituted Flavone Authors: El’kin P. M., Shagautdinova I. T., Pulin V. F. On based of the calculations for parameters of adiabatic potential by method DFT/b3LYP are proposed the structural-dinamics models for monohydroxyflavones. The indications of spectral identification are revealed.