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dc.date.accessioned2008-07-21T07:19:42Z
dc.date.available2008-07-21T07:19:42Z
dc.date.issued1980
dc.identifier.issn0340-2193
dc.identifier.issn0939-7922
dc.identifier.issn0930-1151
dc.identifier.uriurn:nbn:de:hebis:34-2008072122937
dc.identifier.urihttp://hdl.handle.net/123456789/2008072122937
dc.description.sponsorshipPartially supported by GSI Darmstadt
dc.format.extent326750 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.rightsUrheberrechtlich geschützt
dc.rights.urihttps://rightsstatements.org/page/InC/1.0/
dc.subject.ddc530
dc.titleAn attempt on the calculation of relativistic potential energy curves: noble gas difluorideseng
dc.typeAufsatz
dcterms.abstractTotal energy SCF calculations were performed for noble gas difluorides in a relativistic procedure and compared with analogous non-relativistic calculations. The discrete variational method with numerical basis functions was used. Rather smooth potential energy curves could be obtained. The theoretical Kr - F and Xe - F bond distances were calculated to be 3.5 a.u. and 3.6 a.u. which should be compared with the experimental values of 3.54 a.u. and 3.7 a.u. Although the dissociation energies are off by a factor of about five it was found that ArF_2 may be a stable molecule. Theoretical ionization energies for the outer levels reproduce the experimental values for KrF_2 and XeF_2 to within 2 eV.eng
dcterms.accessRightsopen access
dcterms.bibliographicCitationIn: Zeitschrift für Physik / A, atoms and nuclei. Berlin [u.a.] : Springer. 297 (1980), S. 101-104
dcterms.creatorEuler, Rolf-Dieter
dcterms.creatorFricke, Burkhard
dcterms.creatorMorovi´c, Tihomir
dcterms.creatorSepp, Wolf-Dieter
dcterms.creatorRosén, Arne


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