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dc.date.accessioned2008-08-06T13:23:30Z
dc.date.available2008-08-06T13:23:30Z
dc.date.issued1992
dc.identifier.issn0021-9606
dc.identifier.uriurn:nbn:de:hebis:34-2008080623115
dc.identifier.urihttp://hdl.handle.net/123456789/2008080623115
dc.format.extent836552 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherAmerican Institute of Physicseng
dc.rightsUrheberrechtlich geschützt
dc.rights.urihttps://rightsstatements.org/page/InC/1.0/
dc.subject.ddc530
dc.titleRelativistic effects in physics and chemistry of element 105. [Part] III.eng
dc.typeAufsatz
dcterms.abstractElectronic structures of MOCl_3 and MOBr_3 molecules, where M = V, Nb, Ta, Pa, and element 105, hahnium, have been calculated using the relativistic Dirac-Slater discrete variational method. The character of bonding has been analyzed using the Mulliken population analysis of the molecular orbitals. It was shown that hahnium oxytrihalides have similar properties to oxytrihalides of Nb and Ta and that hahnium has the highest tendency to form double bond with oxygen. Some peculiarities in the electronic structure of HaOCl_3 and HaOBr_3 result from relativistic effects. Volatilities of the oxytrihalides in comparison with the corresponding pentahalides were considered using results of the present calculations. Higher ionic character and lower covalency as well as the presence of dipole moments in MOX_3 (X = Cl, Br) molecules compared to analogous MX_5 ones are the factors contributing to their lower volatilities.eng
dcterms.accessRightsopen access
dcterms.alternativeElectronic structure of hahnium oxyhalides as analogs of group 5 elements oxyhalideseng
dcterms.bibliographicCitationIn: Journal of chemical physics. Melville NY : AIP. 97 (1992), Nr. 2, S. 1123-1131
dcterms.creatorPershina, Valerija G.
dcterms.creatorSepp, Wolf-Dieter
dcterms.creatorBastug, Turgut
dcterms.creatorFricke, Burkhard
dcterms.creatorIonova, Galina V.


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