Theoretical analysis of Franck-Condon and vibronic activity of the ag and b3g modes in the S0↔ S1 transitions in anthracene
- 1 November 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 127 (1-3) , 17-29
- https://doi.org/10.1016/0301-0104(88)87103-9
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- Vibronic coupling in the low-energy excited states of anthraceneChemical Physics Letters, 1986
- On the nature of the two low-lying singlet states of anthracene: Vibronic activity in the two-photon excitation spectrumThe Journal of Chemical Physics, 1986
- Picosecond excitation and selective intramolecular rates in supersonic molecular beams. I. SVL fluorescence spectra and lifetimes of anthracene and deuterated anthracenesThe Journal of Chemical Physics, 1984
- Jet spectroscopy of anthracene and deuterated anthracenesThe Journal of Chemical Physics, 1984
- Magnetic circular dichroism of cyclic .pi.-electron systems. 11. Derivatives and aza analogues of anthraceneJournal of the American Chemical Society, 1978
- Multiplet and Phonon Structure in Mixed Crystal Spectra: Anthracene in p-TerphenylThe Journal of Chemical Physics, 1970
- Vibrational Assignment of Anthracene-d10 from the Fluorescence and Absorption SpectraThe Journal of Chemical Physics, 1966
- Absorption and fluorescence of anthraceneJournal of Molecular Spectroscopy, 1965
- Report on Notation for the Spectra of Polyatomic MoleculesThe Journal of Chemical Physics, 1955
- Classification of Spectra of Cata-Condensed HydrocarbonsThe Journal of Chemical Physics, 1949