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- Q79364428 description "article scientifique publié en 2006" @default.
- Q79364428 description "artículu científicu espublizáu en payares de 2006" @default.
- Q79364428 description "scientific article published on 01 November 2006" @default.
- Q79364428 description "wetenschappelijk artikel" @default.
- Q79364428 description "наукова стаття, опублікована в листопаді 2006" @default.
- Q79364428 name "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 name "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 type Item @default.
- Q79364428 label "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 label "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 prefLabel "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 prefLabel "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 P1433 Q79364428-C4CE8E79-86FE-4769-BBDD-6D168CA14590 @default.
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- Q79364428 P2093 Q79364428-D0E971BB-E75D-4D04-9015-C1D0576BD121 @default.
- Q79364428 P304 Q79364428-D66E1922-905F-49E3-8C44-C7559700CFA4 @default.
- Q79364428 P31 Q79364428-03771FE9-4019-4214-A875-16DD8DF8ABCA @default.
- Q79364428 P356 Q79364428-EB863ABE-41C3-40CE-B2E7-F6A58AF8B095 @default.
- Q79364428 P433 Q79364428-264CA285-1960-4C8C-9496-EFA98D5D18B8 @default.
- Q79364428 P478 Q79364428-2018C693-673A-47E9-ABDF-DB214B84CFD1 @default.
- Q79364428 P50 Q79364428-7EA6933D-9592-415A-8505-9BB376ABA43D @default.
- Q79364428 P577 Q79364428-FBFDEFAA-8BBE-4F67-A333-FBF6770928E8 @default.
- Q79364428 P698 Q79364428-51A2FCDD-E3D6-41D6-BF93-32C777DE9E66 @default.
- Q79364428 P921 Q79364428-12E22CE0-EF1F-4CE4-B899-0C444BEEE1E5 @default.
- Q79364428 P356 JO061658J @default.
- Q79364428 P698 17109549 @default.
- Q79364428 P1433 Q898967 @default.
- Q79364428 P1476 "1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study" @default.
- Q79364428 P2093 "Artur Michalak" @default.
- Q79364428 P2093 "Hungjuan Zhu" @default.
- Q79364428 P2093 "Tom Ziegler" @default.
- Q79364428 P304 "9208-9211" @default.
- Q79364428 P31 Q13442814 @default.
- Q79364428 P356 "10.1021/JO061658J" @default.
- Q79364428 P433 "24" @default.
- Q79364428 P478 "71" @default.
- Q79364428 P50 Q88187095 @default.
- Q79364428 P577 "2006-11-01T00:00:00Z" @default.
- Q79364428 P698 "17109549" @default.
- Q79364428 P921 Q1048589 @default.