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dc.contributor.authorKOVACS A.en_GB
dc.contributor.authorKONINGS RUDYen_GB
dc.contributor.authorRAAB J.en_GB
dc.contributor.authorGAGLIARDI Len_GB
dc.date.accessioned2010-02-25T14:53:15Z-
dc.date.available2008-04-18en_GB
dc.date.available2010-02-25T14:53:15Z-
dc.date.created2008-04-18en_GB
dc.date.issued2008en_GB
dc.date.submitted2008-04-18en_GB
dc.identifier.citationPHYSICAL CHEMISTRY CHEMICAL PHYSICS vol. 10 p. 1114-1117en_GB
dc.identifier.issn1463-9076en_GB
dc.identifier.urihttp://publications.jrc.ec.europa.eu/repository/handle/JRC44963-
dc.description.abstractAmericium and curium oxides AmOn and CmOn (n = 1, 2) were studied using state-of-the-art multiconfigurational, relativistic, quantum chemical methods. Spectroscopic properties for the ground state and several excited states of the four target compounds were determined. The computed dissociation energy of AmO (4.6 eV) agrees fairly well with estimates derived from experimental studies (5.73 0.37 eV) while the computed dissociation energy of CmO (7.1 eV) agrees well with the experimental value (7.5 eV). The computed ionization energy of AmO (6.3 eV) is in good agreement with the current experimental value (5.9 0.2 eVen_GB
dc.description.sponsorshipJRC.E.3-Materials researchen_GB
dc.format.mediumPrinteden_GB
dc.languageENGen_GB
dc.publisherROYAL SOC CHEMISTRYen_GB
dc.relation.ispartofseriesJRC44963en_GB
dc.titleA Theoretical Study of AmOn and CmOn (n = 1, 2)en_GB
dc.typeArticles in periodicals and booksen_GB
dc.identifier.doi10.1039/b714853den_GB
JRC Directorate:Nuclear Safety and Security

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