An iterative franck-condon analysis procedure for the determination of ionic geometries for H2O and H2S
- 31 December 1989
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 48 (2) , 389-403
- https://doi.org/10.1016/0368-2048(89)80023-4
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Multidimensional optimization of structural changes of molecules upon lonization in Franck-Condon factor calculationsJournal of Molecular Spectroscopy, 1984
- Effects of orbital angular momentum in H2S+Molecular Physics, 1983
- Vibronic activity and the change in geometrical structure accompanying the 580 nm electronic transition of CrO2Cl2Molecular Physics, 1980
- Orbital angular momentum in triatomic moleculesMolecular Physics, 1980
- Vibrational and Vibronic Structure in the Valence Electron Spectrum of H2SPhysica Scripta, 1976
- Ro-vibronic structure in the photoelectron spectra of H2O, D2O and HDOMolecular Physics, 1976
- Vibrational structure of electronic transitions in conjugated moleculesChemical Physics Letters, 1972
- Photoelectron spectroscopy and the geometry of the phosphine and phosphorous trifluoride molecular ionsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972
- High resolution photoelectron spectrometry of H2S and H2SeInternational Journal of Mass Spectrometry and Ion Physics, 1970
- The Franck-Condon principle and the structures of excited electronic states of moleculesJournal of Molecular Spectroscopy, 1962