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dc.date.accessioned2008-10-20T09:50:13Z
dc.date.available2008-10-20T09:50:13Z
dc.date.issued1993
dc.identifier.issn0033-8230
dc.identifier.uriurn:nbn:de:hebis:34-2008102024614
dc.identifier.urihttp://hdl.handle.net/123456789/2008102024614
dc.format.extent749968 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.rightsUrheberrechtlich geschützt
dc.rights.urihttps://rightsstatements.org/page/InC/1.0/
dc.subject.ddc530
dc.titleIonization potentials and radii of atoms and ions of element 105 (unnilpentium) and ions of tantalum derived from multiconfiguration Dirac-Fock calculationseng
dc.typeAufsatz
dcterms.abstractMulticonfiguration relativistic Dirac-Fock (MCDF) values were calculated for the first five ionization potentials of element 105 (unnilpentium) and of the other group 5b elements (V, Nb, and Ta). Some of these ionization potentials in electron volts (eV) with uncertainties are: 105(0), 7.4±0.4; 105(1 +), 16.3 ±0.2; 105(2 +), 24.3 ± 0.2; 105(3 + ), 34.9 ± 0.5; and 105(4 + ), 44.9 ± 0.1. Ionization potentials for Ta(1+), Ta(2 +), and Ta(3 + ) were also calculated. Accurate experimental values for these ionization potentials are not available. Ionic radii are presented for the 2+, 3+, 4 +, and 5+ ions of element 105 and for the + 2 ions of vanadium and niobium. These radii for vanadium and niobium are not available elsewhere. The ionization potentials and ionic radii obtained are used to determine some standard electrode potentials for element 105. Born-Haber cycles and a form of the Born equation for the Gibbs free energy of hydration of ions were used to calculate the standard electrode potentials.eng
dcterms.accessRightsopen access
dcterms.bibliographicCitationIn: Radiochimica acta. - Muenchen : Oldenbourg, 62.1993. - S. 17-25
dcterms.creatorFricke, Burkhard
dcterms.creatorJohnson, Elijah
dcterms.creatorMartinez Rivera, Glorivee


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