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- Q74822289 description "article scientifique publié en 1996" @default.
- Q74822289 description "artículu científicu espublizáu n'avientu de 1996" @default.
- Q74822289 description "im Dezember 1996 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74822289 description "scientific article published on 01 December 1996" @default.
- Q74822289 description "wetenschappelijk artikel" @default.
- Q74822289 description "наукова стаття, опублікована в грудні 1996" @default.
- Q74822289 name "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 name "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 type Item @default.
- Q74822289 label "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 label "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 prefLabel "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 prefLabel "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 P1433 Q74822289-73F3BEDE-84B3-4A3B-AC51-536730E128F3 @default.
- Q74822289 P1476 Q74822289-D24204CA-4D4B-48E1-9292-58D8CD118E49 @default.
- Q74822289 P2093 Q74822289-46BF4E95-0962-4803-9824-CCB797BDA4CA @default.
- Q74822289 P2093 Q74822289-B8D7FAE0-321A-44BB-A80A-4BE5DD370465 @default.
- Q74822289 P304 Q74822289-6E43EB81-3E58-45DC-B3DA-CAD6241E543B @default.
- Q74822289 P31 Q74822289-F87D82DF-F0A0-4D90-AC44-DC67D1D5DEC8 @default.
- Q74822289 P356 Q74822289-18EC858F-2084-40C4-B221-6428EB7F1A90 @default.
- Q74822289 P407 Q74822289-963B39BB-39C4-4924-97F1-E4B5B7788D69 @default.
- Q74822289 P433 Q74822289-D59A8653-A767-4022-99F5-8F266646EBBA @default.
- Q74822289 P478 Q74822289-92A8A4CA-979C-4DE0-90AC-779893886D14 @default.
- Q74822289 P50 Q74822289-09EDB721-6D9D-4099-A801-BE8B82DB4879 @default.
- Q74822289 P50 Q74822289-82DE1E93-2D27-42EF-B9A5-7D01D6A0E015 @default.
- Q74822289 P577 Q74822289-EAB47185-E4F5-4098-887E-5CEA72EA7457 @default.
- Q74822289 P698 Q74822289-B07D6949-C18B-4F1B-B0A3-8AFC6824FF0E @default.
- Q74822289 P356 IC960274G @default.
- Q74822289 P698 11666931 @default.
- Q74822289 P1433 Q902828 @default.
- Q74822289 P1476 "Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M(4){Fe(CO)(4)}(4)](4-) (M = Cu, Ag, Au) and [Ag(13){Fe(CO)(4)}(8)](n)(-) (n = 0-5)" @default.
- Q74822289 P2093 "Katrin Albert" @default.
- Q74822289 P2093 "Notker Rösch" @default.
- Q74822289 P304 "7370-7376" @default.
- Q74822289 P31 Q13442814 @default.
- Q74822289 P356 "10.1021/IC960274G" @default.
- Q74822289 P407 Q1860 @default.
- Q74822289 P433 "25" @default.
- Q74822289 P478 "35" @default.
- Q74822289 P50 Q3763119 @default.
- Q74822289 P50 Q60693969 @default.
- Q74822289 P577 "1996-12-01T00:00:00Z" @default.
- Q74822289 P698 "11666931" @default.