On the orbital energies and symmetries of MoF6, WF6 and ReF6
- 1 December 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 76 (2) , 300-303
- https://doi.org/10.1016/0009-2614(80)87026-6
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Theoretical studies on the physical properties and bonding of the 5d metal hexafluorides using the multiple scattering X.alpha. techniqueJournal of the American Chemical Society, 1980
- Electronic spectroscopy of UF6 and WF6 by electron impactThe Journal of Chemical Physics, 1979
- Ionization energies and optical spectra of 5d-metal hexafluorides as calculated in the Dirac-Slater modelZeitschrift für Physik A Atoms and Nuclei, 1977
- Valence Electron Spectra of Benzene and the Hexafluorides of Sulphur, Molybdenum, Tungsten and Uranium. An Application of Multichannel Detector Technique to UV-Valence Electron SpectroscopyPhysica Scripta, 1976
- The electronic structure of molecules by a many-body approachChemical Physics, 1975
- Assignments in the ultraviolet spectra of MoF6 and WF6The Journal of Chemical Physics, 1974
- Higher electronic states of ReF6Journal of Molecular Spectroscopy, 1971
- Jahn-Teller effects in the transition of rhenium hexafluorideJournal of Molecular Spectroscopy, 1971
- New interpretations of the orbital energy differences in hexafluoridesMolecular Physics, 1960
- The colours of transition metal hexafluoridesMolecular Physics, 1959