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- Q62616731 description "im Jahr 1998 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62616731 description "wetenschappelijk artikel" @default.
- Q62616731 description "наукова стаття, опублікована в 1998" @default.
- Q62616731 name "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 name "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 type Item @default.
- Q62616731 label "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 label "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 prefLabel "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 prefLabel "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 P1433 Q62616731-C72BB387-3C89-48B4-BE11-337AFD9B2440 @default.
- Q62616731 P1476 Q62616731-E0169EBF-54B8-4D04-B190-9D3C66AC91C8 @default.
- Q62616731 P2093 Q62616731-0DB439A3-D003-47D9-B14E-6FB622823291 @default.
- Q62616731 P2093 Q62616731-19DED134-C570-4E8B-A727-B195AB800C37 @default.
- Q62616731 P2093 Q62616731-72AE3C73-D53C-44AE-B75D-1475F0592AE7 @default.
- Q62616731 P2093 Q62616731-A4B8F0C6-D7B0-49F9-BDF2-540DE0608E62 @default.
- Q62616731 P2093 Q62616731-B430475B-C885-4DF1-B67C-566606E23FCF @default.
- Q62616731 P2093 Q62616731-B5091769-3B2F-4975-90DF-3052A70308A6 @default.
- Q62616731 P304 Q62616731-5635F97C-F864-4E9E-8C91-E8A2FC57F72C @default.
- Q62616731 P31 Q62616731-6B53E2DF-9E2C-44DA-98FD-FCCE289D4276 @default.
- Q62616731 P356 Q62616731-672D5C49-4A15-4415-92FF-5B714A763DBA @default.
- Q62616731 P433 Q62616731-360403C5-D004-43EC-B3BC-087A09D456B7 @default.
- Q62616731 P577 Q62616731-400C4008-A311-439E-B71C-166776BDA526 @default.
- Q62616731 P356 A801553H @default.
- Q62616731 P1433 Q29043668 @default.
- Q62616731 P1476 "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
- Q62616731 P2093 "Anthony J. Downs" @default.
- Q62616731 P2093 "Bruce A. Smart" @default.
- Q62616731 P2093 "Carole A. Morrison" @default.
- Q62616731 P2093 "Colin R. Pulham" @default.
- Q62616731 P2093 "David W. H. Rankin" @default.
- Q62616731 P2093 "Paul T. Brain" @default.
- Q62616731 P304 "2147-2154" @default.
- Q62616731 P31 Q13442814 @default.
- Q62616731 P356 "10.1039/A801553H" @default.
- Q62616731 P433 "13" @default.
- Q62616731 P577 "1998-01-01T00:00:00Z" @default.