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- Q74471635 description "artículu científicu espublizáu n'abril de 1986" @default.
- Q74471635 description "im April 1986 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74471635 description "scientific article published on 01 April 1986" @default.
- Q74471635 description "wetenschappelijk artikel" @default.
- Q74471635 description "наукова стаття, опублікована у квітні 1986" @default.
- Q74471635 name "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 name "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 type Item @default.
- Q74471635 label "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 label "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 prefLabel "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 prefLabel "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 P1433 Q74471635-AFB7CC4E-A04C-4E69-9DE8-B67697354E94 @default.
- Q74471635 P1476 Q74471635-BB842B20-E781-4413-820B-A0AE3E7D9573 @default.
- Q74471635 P2093 Q74471635-AB43C09A-4758-4584-9937-BC37F092E589 @default.
- Q74471635 P2093 Q74471635-EA06D439-59DD-4705-8F05-9D04DE4D9BD2 @default.
- Q74471635 P2093 Q74471635-ED265996-C964-49A4-82B6-E81A5796C070 @default.
- Q74471635 P2860 Q74471635-4A6356A9-7514-4324-B087-00CA14E2B522 @default.
- Q74471635 P2860 Q74471635-9EC9F71D-73AC-467A-98FF-A90D90CF32F0 @default.
- Q74471635 P2860 Q74471635-A512DC37-DDAE-4DC9-A45C-E80477C117CD @default.
- Q74471635 P304 Q74471635-65AF2E72-DE2C-4326-98EB-3EBB2E01C1A4 @default.
- Q74471635 P31 Q74471635-1970E3E6-A553-4E00-9F49-3A3474121E4D @default.
- Q74471635 P356 Q74471635-B545CD45-8A77-4039-B185-BC8C2CD84BD0 @default.
- Q74471635 P407 Q74471635-D2E380F1-8B7C-45DF-8A54-C266D1CA10B8 @default.
- Q74471635 P433 Q74471635-373F9A2A-3671-45F9-814E-71C76DB15040 @default.
- Q74471635 P478 Q74471635-8B044A81-FF97-460E-BB8A-4D2A7D26CAA6 @default.
- Q74471635 P577 Q74471635-D2B17A31-DA38-42E9-A119-35540697643B @default.
- Q74471635 P698 Q74471635-636DB126-C653-4485-A0FD-AACA45ACD4FB @default.
- Q74471635 P356 PHYSREVLETT.56.1555 @default.
- Q74471635 P698 10032707 @default.
- Q74471635 P1433 Q2018386 @default.
- Q74471635 P1476 "Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules" @default.
- Q74471635 P2093 "Ghosh SK" @default.
- Q74471635 P2093 "Parr RG" @default.
- Q74471635 P2093 "Rupnik K" @default.
- Q74471635 P2860 Q25939002 @default.
- Q74471635 P2860 Q29013759 @default.
- Q74471635 P2860 Q37581103 @default.
- Q74471635 P304 "1555-1558" @default.
- Q74471635 P31 Q13442814 @default.
- Q74471635 P356 "10.1103/PHYSREVLETT.56.1555" @default.
- Q74471635 P407 Q1860 @default.
- Q74471635 P433 "15" @default.
- Q74471635 P478 "56" @default.
- Q74471635 P577 "1986-04-01T00:00:00Z" @default.
- Q74471635 P698 "10032707" @default.