Abstract
The vibronic pattern of the visible absorption spectra of Rhodamine 3B is studied in terms of Gaussian contributions. The vibronic components 0←0 and 1←0 correlate linearly with Onsager's reaction field function of induced polarisation, f(n2). The respective solvent dependences follow opposite trends. The spectral shape does not sense significant contributions from orientation polarisation or Boltzmann weighted population redistribution.
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.
