RELATIVISTIC SELF-CONSISTENT MOLECULAR ORBITAL CALCULATION FOR UF6
- 5 February 1977
- journal article
- Published by Oxford University Press (OUP) in Chemistry Letters
- Vol. 6 (2), 109-112
- https://doi.org/10.1246/cl.1977.109
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- The calculated electronic structure of uranium hexafluorideChemical Physics Letters, 1976
- Theoretical calculations of the electronic structure and optical transitions of UF6 and UF5Chemical Physics Letters, 1976
- Relativistic molecular calculations in the Dirac–Slater modelThe Journal of Chemical Physics, 1975
- The Absorption Spectrum of UF6, from 2000 to 4200 ÅSpectroscopy Letters, 1975
- Relativistic molecular wavefunctions: XeF2Chemical Physics Letters, 1974
- Studies on the Failure of the First Born Approximation in Electron Diffraction. I. Uranium Hexafluoride.Acta Chemica Scandinavica, 1965