Abstract
Abstract Resonance fluorescence effects are absent in the two-photon-excited upper state fluorescence spectra of a centrosymmetric aromatic hydrocarbon. Spectra of states populated by radiationless relaxation are structured and sensitive to the excitation conditions. The results are interpreted in terms of vibration mode-selectivity of the internal conversion process between two highly excited singlet states.
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.
