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- Q81230915 description "artikull shkencor i botuar më 01 janar 2007" @default.
- Q81230915 description "artículu científicu espublizáu en xineru de 2007" @default.
- Q81230915 description "scientific article published on 01 January 2007" @default.
- Q81230915 description "wetenschappelijk artikel" @default.
- Q81230915 description "наукова стаття, опублікована в січні 2007" @default.
- Q81230915 name "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 name "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 name "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 type Item @default.
- Q81230915 label "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 label "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 label "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 prefLabel "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 prefLabel "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 prefLabel "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 P1433 Q81230915-82C37E70-ACCE-4CCE-9B22-3FD3B145CDC4 @default.
- Q81230915 P1476 Q81230915-DDB43EF2-B03B-45B4-8D9B-8376526B65B6 @default.
- Q81230915 P2093 Q81230915-2754F582-60D8-4238-9A59-C6C6460DE878 @default.
- Q81230915 P2093 Q81230915-29117DDE-ECF8-45B3-AC5B-6C00B2932B69 @default.
- Q81230915 P2093 Q81230915-691CE6BA-3AB7-4454-B24D-FE2E3F661D37 @default.
- Q81230915 P304 Q81230915-589776BD-3163-446A-AA73-57107E4822D0 @default.
- Q81230915 P31 Q81230915-15F31664-57CC-48A7-B70E-127BFAFCEAFC @default.
- Q81230915 P356 Q81230915-8D2B1307-FE42-4E46-B2FC-7BD9A439115E @default.
- Q81230915 P433 Q81230915-F957FECD-8EA0-4055-B135-19384D344077 @default.
- Q81230915 P478 Q81230915-2C45A813-DA9F-4208-833A-35CE488FB669 @default.
- Q81230915 P50 Q81230915-D9105FBC-10D9-4C7B-91C8-C8D61D3AA4F8 @default.
- Q81230915 P577 Q81230915-1ADE7D7E-E1EC-4575-BAA0-8CC8A91D34ED @default.
- Q81230915 P698 Q81230915-CC05D576-A081-4B1F-9227-A8BCB8B07D8A @default.
- Q81230915 P356 CHEM.200700897 @default.
- Q81230915 P698 17847151 @default.
- Q81230915 P1433 Q898737 @default.
- Q81230915 P1476 "Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study" @default.
- Q81230915 P2093 "Karl Wieghardt" @default.
- Q81230915 P2093 "Krzysztof Chłopek" @default.
- Q81230915 P2093 "Nicoleta Muresan" @default.
- Q81230915 P304 "8390-8403" @default.
- Q81230915 P31 Q13442814 @default.
- Q81230915 P356 "10.1002/CHEM.200700897" @default.
- Q81230915 P433 "30" @default.
- Q81230915 P478 "13" @default.
- Q81230915 P50 Q120427 @default.
- Q81230915 P577 "2007-01-01T00:00:00Z" @default.
- Q81230915 P698 "17847151" @default.