Ionization energies and optical spectra of 5d-metal hexafluorides as calculated in the Dirac-Slater model
- 1 March 1977
- journal article
- research article
- Published by Springer Nature in Zeitschrift für Physik A Atoms and Nuclei
- Vol. 283 (1) , 3-10
- https://doi.org/10.1007/bf01434058
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater methodThe Journal of Chemical Physics, 1976
- 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
- Assignments in the ultraviolet spectra of MoF6 and WF6The Journal of Chemical Physics, 1974
- Relativistic molecular wavefunctions: XeF2Chemical Physics Letters, 1974
- An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4The Journal of Chemical Physics, 1973
- Self-Consistent-FieldCluster Method for Polyatomic Molecules and SolidsPhysical Review B, 1972
- Higher electronic states of ReF6Journal of Molecular Spectroscopy, 1971
- The colours of transition metal hexafluoridesMolecular Physics, 1959
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- Valence Strength and the Magnetism of Complex SaltsThe Journal of Chemical Physics, 1935