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dc.contributor.authorOlsen, Roar A.en_US
dc.contributor.authorGroot, Ireneen_US
dc.contributor.authorJuanes-Marcos, Juan Carlosen_US
dc.contributor.authorKroes, Geert-Janen_US
dc.date.accessioned2011-07-05T11:54:12Z
dc.date.available2011-07-05T11:54:12Z
dc.date.issued2010-04-13en_US
dc.identifier.citationJournal of Chemical Physics 132,144704 (2010)en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttps://hdl.handle.net/10642/833
dc.language.isoengen_US
dc.publisherAmerican Institute of Physicsen_US
dc.relation.ispartofJournal of Chemical Physicsen_US
dc.subjectHydrogen dissosiasjonen_US
dc.subjectTetthetsfunksjonal teori beregningeren_US
dc.subjectDensity functional theory calculationsen_US
dc.subjectVDP::Mathematics and natural science: 400::Physics: 430en_US
dc.subjectVDP::Mathematics and natural science: 400::Chemistry: 440en_US
dc.titleA theoretical study of H2 dissociation on ( √3 x √3 )R30° CO/Ru (0001)en_US
dc.typeJournal articleen_US
dc.typePeer revieweden_US
dc.description.versionI Brage finner du siste tekst-versjon (postprint) av artikkelen. Forlagets pdf-versjon finner du på http://dx.doi.org/10.1063/1.3378278 In Brage you'll find the final text version (postprint). The definitive version is available at http://dx.doi.org/10.1063/1.3378278en_US
dc.identifier.doihttp://idtjeneste.nb.no/URN:NBN:no-bibsys_brage_11961


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