Abstract

The photophysical properties of some new and also some known complex organic molecules which emit in the wavelength interval 340–410 nm have been studied in a wide range of organic solvents. Specifically, these molecules are based on phenyl-, furyl-, and thienyl-oxazoles and oxadiazoles. Density-matrix methods are used to study the properties of a broad spectrum of excited singlet and triplet electronic states. There are relationships among the structure, fluorescence spectra, and emission properties of the complex molecules forming a quasihomologous series. The method of a priori structural modeling of active complex molecules is useful for achieving quantum-mechanical control over the properties of the excited states and the transitions.

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