Iterative methods for calculation of displacements of normal coordinates from observed vibrational intensities
- 1 June 1983
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 94 (1-2) , 155-161
- https://doi.org/10.1016/0166-1280(83)80167-5
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Photoelectron spectra of fluorotribromomethane and fluorotrichloromethaneJournal of Electron Spectroscopy and Related Phenomena, 1975
- An Estimate of the Interatomic Distances in Monohaloacetylene Radical Cations from Photoelectron‐spectroscopic DataHelvetica Chimica Acta, 1971
- Franck-Condon principle and large change of shape in polyatomic moleculesTransactions of the Faraday Society, 1968
- The Franck-Condon principle and the structures of excited electronic states of moleculesJournal of Molecular Spectroscopy, 1962