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.format.extent | 259807 bytes | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.issn | 0009-2614 | |
| dc.identifier.uri | urn:nbn:de:hebis:34-2008100824375 | |
| dc.identifier.uri | http://hdl.handle.net/123456789/2008100824375 | |
| 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 |