Abstract

Fluorescence spectra of β-carotene in ethanol measured in a temperature range from liquid to solid phases of solvent are compared with a model calculation, assuming a linear electron-phonon interaction with a phonon density of states weighted by coupling constant, ϱ(ω) ∝ ωe − ω ω p . We obtain a peak phonon energy ω p = 28 cm −1, a lattice relaxation energy E LR = 210 cm −1 and temperature dependences of amplitude of the energy modulation and inhomogeneous width. The ratio E LR ω P ∼- 8 shows that the electron -phonon interaction is near the strong coupling regime in this system.

Full Text
Paper version not known

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 call

Disclaimer: 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.