Modelling of absorption and non‐linear vibronic spectra of polyatomic molecules
- 1 March 1989
- journal article
- Published by Wiley in Journal of Raman Spectroscopy
- Vol. 20 (3) , 183-189
- https://doi.org/10.1002/jrs.1250200310
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Determination of potential curve parameters of excited electronic states of polyatomic molecules by resonance CARSJournal of Raman Spectroscopy, 1988
- Resonance CARS line shape analysis for a concentration series of a dye solution-a practicable method for the evaluation of third-order susceptibilitiesJournal of Raman Spectroscopy, 1986
- Investigation of broad molecular absorption bands with the help of line shape analysis in coherent Raman scattering experimentsJournal of Raman Spectroscopy, 1984
- Advances in calculating Raman excitation profiles by means of the transform theoryThe Journal of Chemical Physics, 1983
- Cars spectroscopyProgress in Quantum Electronics, 1981
- A practical analysis for coherent anti‐stokes Raman scattering (CARS) spectraJournal of Raman Spectroscopy, 1979
- Comment on "Resonant scattering or absorption followed by emission"Physical Review B, 1976
- Electron-vibrational interactions in polyatomic moleculesUspekhi Fizicheskih Nauk, 1975
- Excitation profile of the resonance Raman effect of β-caroteneJournal of Molecular Spectroscopy, 1974
- Distinction between resonance Raman scattering and hot luminescencePhysical Review B, 1974