Electronic transitions in polymethine dyes involving local and delocalized levels

Abstract

Several series of polymethine dyes containing terminal groups, which can generate the local levels close to the HOMO/LUMO energy gap, have been investigated by spectroscopic and quantum-chemical methods. The analysis of the obtained data has shown that the participation of the local levels in the electronic transitions leads to the appearance of the specific quasi-local transitions which differ from the transitions between delocalized molecular orbitals by their sensitivity to the length of the π-conjugated chromophore and to the chemical constitution of the terminal groups. These quasi-local transitions can be experimentally detected by measuring of the ordinary absorption spectra or by the excitation anisotropy spectra, in case when their low-intensive bands are covered by the intensive absorption band. In the unsymmetrical dyes, containing different terminal groups, the delocalized and quasi-local transitions can be mixed producing complicated absorption spectra with two comparatively intensive bands, and their shapes can be gradually transformed upon the lengthening of the π-conjugated chromophore.