Abstract
Polarized spectroscopy studies of several perylene-based polycyclic aromatic hydrocarbons make it possible to evaluate electronic transition moment directions, which, combined with calculations, leads to the determination of the structure of the lowest-energy conformers. Fluorescence anisotropy data suggest conformational changes upon electronic excitation.
Sign-in/Register to access full text options 
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.
