Abstract
The density functional method (DFT/B3LYP/6-31G(d,p)) was used to calculate the vibrational absorption and emission spectra of bifluorene and terfluorene molecules. Good agreement was obtained between the model and experimental spectra. Vibrational promoting modes that form a vibronic progression in the emission band are determined.
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.
