Erratum: Crystal-field model study of the xenon hexafluoride molecule. I. Energy levels and molecular geometry
- 1 March 1975
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 62 (5) , 2013
- https://doi.org/10.1063/1.431019
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Crystal-field model study of the xenon hexafluoride molecule. III. Electronic transitions and band shapesThe Journal of Chemical Physics, 1974
- Some Mathematical Methods for the Study of Molecular VibrationsThe Journal of Chemical Physics, 1941