Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: A comparison between wave-function theory and density functional theory
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Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: A comparison between wave-function theory and density functional theory
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im Dezember 2007 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 01 December 2007
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wetenschappelijk artikel
@nl
наукова стаття, опублікована в грудні 2007
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name
Theoretical investigation of the energies and geometries of photoexcited uranyl
@nl
Theoretical investigation of t ...... and density functional theory
@en
type
label
Theoretical investigation of the energies and geometries of photoexcited uranyl
@nl
Theoretical investigation of t ...... and density functional theory
@en
prefLabel
Theoretical investigation of the energies and geometries of photoexcited uranyl
@nl
Theoretical investigation of t ...... and density functional theory
@en
P50
P356
P1476
Theoretical investigation of t ...... and density functional theory
@en
P2093
Ulf Wahlgren
P304
P356
10.1063/1.2814157
P407
P577
2007-12-01T00:00:00Z