Model calculations on the influence of quantum electrodynamical effects on the chemistry of superheavy elements.
| dc.date.accessioned | 2008-09-15T13:11:34Z | |
| dc.date.available | 2008-09-15T13:11:34Z | |
| dc.date.issued | 1972 | |
| dc.identifier.issn | 0021-9606 | |
| dc.identifier.uri | urn:nbn:de:hebis:34-2008091523803 | |
| dc.identifier.uri | http://hdl.handle.net/123456789/2008091523803 | |
| dc.format.extent | 541278 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 | Model calculations on the influence of quantum electrodynamical effects on the chemistry of superheavy elements. | eng |
| dc.type | Aufsatz | |
| dcterms.abstract | Using a phenomenological model, the influence of quantum electrodynamical effects on the prediction of the chemical behavior of superheavy elements within a relativistic Dirac-Slater calculation was investigated. This influence will be small and nondetectable for elements up to Z = 114. For elements near Z = 164 some changes in the ground state configurations occur but the chemical behavior will not change. Using this heuristic model, it is also possible to calculate elements beyond Z = 175. As an example we have chosen element E184 and are now able to make more valid speculations about the chemical behavior of the element than Penneman and co-workers could. | eng |
| dcterms.accessRights | open access | |
| dcterms.alternative | The chemistry of element E184 | eng |
| dcterms.bibliographicCitation | In: The journal of chemical physics. - Melville, NY : AIP, 57.1972, S. 371 - 376 | |
| dcterms.creator | Fricke, Burkhard | |
| dcterms.creator | Waber, James Thomas | |
| dc.description.et | Extern | ger |
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