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.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
