Electronic structure of UF_5

dc.date.accessioned	2008-10-08T10:35:35Z
dc.date.available	2008-10-08T10:35:35Z
dc.date.issued	1979
dc.identifier.issn	0009-2614
dc.identifier.uri	urn:nbn:de:hebis:34-2008100824375
dc.identifier.uri	http://hdl.handle.net/123456789/2008100824375
dc.format.extent	259807 bytes
dc.format.mimetype	application/pdf
dc.language.iso	eng
dc.rights	Urheberrechtlich geschützt
dc.rights.uri	https://rightsstatements.org/page/InC/1.0/
dc.subject.ddc	530
dc.title	Electronic structure of UF_5	eng
dc.type	Aufsatz
dcterms.abstract	Non-relativistic and relativistic self-consistent Hartree- Fock-Slater and Dirac-Slater models have been used to calculate one-electron energy levels and ionization energies for UF_5. The calculations were performed in an assumed structure of C_4v symmetry with the uranium atom at the center of mass of the molecule. The spacing and level ordering are compared with earlier results obtained with the MS X\alpha method using the muffin-tin approximation. Connections with the multiphoton isotope separation scheme of UF_6 are discussed.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 61.1979, S. 75-78
dcterms.creator	Rosén, Arne
dcterms.creator	Fricke, Burkhard