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- Q74103079 description "artículu científicu espublizáu en xunu de 2002" @default.
- Q74103079 description "im Juni 2002 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74103079 description "scientific article published on 01 June 2002" @default.
- Q74103079 description "wetenschappelijk artikel" @default.
- Q74103079 description "наукова стаття, опублікована в червні 2002" @default.
- Q74103079 name "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 name "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 type Item @default.
- Q74103079 label "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 label "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 prefLabel "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 prefLabel "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 P1433 Q74103079-FDB4DE29-037C-4348-A5AF-01E225B8C074 @default.
- Q74103079 P1476 Q74103079-A823527B-7987-4978-BCD4-B328DD660C95 @default.
- Q74103079 P2093 Q74103079-04A07BB7-B946-4F61-9570-36A14A43853F @default.
- Q74103079 P2093 Q74103079-203094FC-5238-4CFB-AF7B-4C89370A32A1 @default.
- Q74103079 P2093 Q74103079-4F63CF85-9DD1-422F-BFCA-2AD507EA19EB @default.
- Q74103079 P2093 Q74103079-62EB1D8C-805F-4131-9F61-4141EC816E3D @default.
- Q74103079 P304 Q74103079-CA85597D-75DF-416F-89E5-BCC7DC76690E @default.
- Q74103079 P31 Q74103079-31F8C0B8-F669-4755-B13F-A088E690ABBC @default.
- Q74103079 P356 Q74103079-1C9ABE5C-D44C-4612-BB9A-50ED1233E22A @default.
- Q74103079 P433 Q74103079-C9DF72C1-A3F3-4C05-B338-2F73BEC29269 @default.
- Q74103079 P478 Q74103079-56106D91-9F7C-4224-9C50-D2C22FC9E717 @default.
- Q74103079 P50 Q74103079-5F6B5492-68DD-499E-9E78-86118AEED6E1 @default.
- Q74103079 P50 Q74103079-75582993-DF69-4D32-9E28-8B22A75CF60D @default.
- Q74103079 P577 Q74103079-77E05288-7870-4BAF-98A9-7C74E4864091 @default.
- Q74103079 P698 Q74103079-D2A9BFFE-A9F5-4CFB-BAE0-2A0910A47398 @default.
- Q74103079 P8978 Q74103079-F253C549-8380-47E3-9F77-0D483F7352A8 @default.
- Q74103079 P356 JCC.10049 @default.
- Q74103079 P698 12012356 @default.
- Q74103079 P8978 KauppRMASM02 @default.
- Q74103079 P1433 Q3186908 @default.
- Q74103079 P1476 "Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators" @default.
- Q74103079 P2093 "Alexei Arbuznikov" @default.
- Q74103079 P2093 "Bernd Schimmelpfennig" @default.
- Q74103079 P2093 "Olga L Malkina" @default.
- Q74103079 P2093 "Roman Reviakine" @default.
- Q74103079 P304 "794-803" @default.
- Q74103079 P31 Q13442814 @default.
- Q74103079 P356 "10.1002/JCC.10049" @default.
- Q74103079 P433 "8" @default.
- Q74103079 P478 "23" @default.
- Q74103079 P50 Q28752836 @default.
- Q74103079 P50 Q44782834 @default.
- Q74103079 P577 "2002-06-01T00:00:00Z" @default.
- Q74103079 P698 "12012356" @default.
- Q74103079 P8978 "journals/jcc/KauppRMASM02" @default.