Electronic structure of UF6−
- 1 November 1974
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 61 (9), 3800-3803
- https://doi.org/10.1063/1.1682568
Abstract
The SCF‐X α‐SW method is used to carry out an approximate Hartree‐Fock calculation on the electronic structure on . The charge density within the atomic spheres is analyzed into its angular momentum components and the first two excited electronic states are computed.
Keywords
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