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- Q78161565 description "article scientifique publié en 1996" @default.
- Q78161565 description "artículu científicu espublizáu n'agostu de 1996" @default.
- Q78161565 description "im August 1996 veröffentlichter wissenschaftlicher Artikel" @default.
- Q78161565 description "scientific article published on 01 August 1996" @default.
- Q78161565 description "wetenschappelijk artikel" @default.
- Q78161565 description "наукова стаття, опублікована в серпні 1996" @default.
- Q78161565 name "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 name "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 type Item @default.
- Q78161565 label "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 label "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 prefLabel "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 prefLabel "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 P1433 Q78161565-8C2E40E2-94C9-4499-9FAE-4FAAEDB56038 @default.
- Q78161565 P1476 Q78161565-B90ABA7C-4E89-4596-A564-1576EAB4F939 @default.
- Q78161565 P2093 Q78161565-603F9511-25DF-4004-B334-4784692887D2 @default.
- Q78161565 P304 Q78161565-2716A0D1-CECF-45FE-8EBB-7CAB303F35FC @default.
- Q78161565 P31 Q78161565-C4901D37-EA1A-4343-973C-675086658E38 @default.
- Q78161565 P356 Q78161565-C736273E-4D86-4A49-BF06-017F77EF35E9 @default.
- Q78161565 P407 Q78161565-21D1E4EE-DBB2-4A84-BDA8-D95C052F16A2 @default.
- Q78161565 P433 Q78161565-A5206630-0594-46BA-8AA3-F524725DD527 @default.
- Q78161565 P478 Q78161565-3BFFA0E1-D236-47EE-B5EF-F5C92DBD549A @default.
- Q78161565 P50 Q78161565-33D50538-6587-4941-891A-9620F671BEB0 @default.
- Q78161565 P577 Q78161565-DF5202D2-1C77-4173-A1B9-EF1055AC523D @default.
- Q78161565 P698 Q78161565-05CC905B-4BCF-4C5C-80D6-DA09667D6690 @default.
- Q78161565 P921 Q78161565-275CEB9B-286D-4FD6-914A-6EA397C35662 @default.
- Q78161565 P356 PHYSREVB.54.5368 @default.
- Q78161565 P698 9986496 @default.
- Q78161565 P1433 Q2284414 @default.
- Q78161565 P1476 "Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations" @default.
- Q78161565 P2093 "Fujimori A" @default.
- Q78161565 P304 "5368-5380" @default.
- Q78161565 P31 Q13442814 @default.
- Q78161565 P356 "10.1103/PHYSREVB.54.5368" @default.
- Q78161565 P407 Q1860 @default.
- Q78161565 P433 "8" @default.
- Q78161565 P478 "54" @default.
- Q78161565 P50 Q59558792 @default.
- Q78161565 P577 "1996-08-01T00:00:00Z" @default.
- Q78161565 P698 "9986496" @default.
- Q78161565 P921 Q409787 @default.