Abstract

The excitation energy dependence of the peak energy of the 0-0 luminescence band of β-carotene in isopentane has been measured at various temperatures. It is analyzed using the two-dimensional configuration coordinate model. Assuming that the nature of the intermediate state interaction for a second-order optical process in this system is in slow modulation, we calculate the amplitude of the energy modulation using the value of the observed Stokes shift and compare it to that derived from the analysis of the excitation profiles of Raman scattering and luminescence. They are in good agreement with each other, which indicates that the observed energy shift of the luminescence and the excitation profiles of second-order optical processes can be understood by the stochastic motion on the adiabatic potential curves.

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.