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- Q84753381 description "2011 թվականի օգոստոսի 11-ին հրատարակված գիտական հոդված" @default.
- Q84753381 description "artículu científicu espublizáu n'agostu de 2011" @default.
- Q84753381 description "scientific article published on 11 August 2011" @default.
- Q84753381 description "wetenschappelijk artikel" @default.
- Q84753381 description "наукова стаття, опублікована в серпні 2011" @default.
- Q84753381 name "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 name "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 type Item @default.
- Q84753381 label "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 label "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 prefLabel "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 prefLabel "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
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- Q84753381 P304 Q84753381-CA6253F4-EE2E-4CF4-8C80-EB688A26E9F4 @default.
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- Q84753381 P433 Q84753381-42EFEA66-C4B6-44D5-98E3-050C5942A735 @default.
- Q84753381 P478 Q84753381-280F81F2-0801-4B18-BC6D-56585DE6327E @default.
- Q84753381 P50 Q84753381-69CECA52-4C22-42B4-A4C7-33A0BE6F2D12 @default.
- Q84753381 P577 Q84753381-6E4F3587-AEFE-469F-8B02-63AEB7EEE339 @default.
- Q84753381 P698 Q84753381-8E07B3B2-309C-4651-8E0A-00E9165EC058 @default.
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- Q84753381 P921 Q84753381-01692EA2-1910-4948-BE42-25E8CA3FF16B @default.
- Q84753381 P356 JCC.21904 @default.
- Q84753381 P698 21837726 @default.
- Q84753381 P8978 ChaiWHH11 @default.
- Q84753381 P1433 Q3186908 @default.
- Q84753381 P1476 "Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent" @default.
- Q84753381 P2093 "Jin-Dou Huang" @default.
- Q84753381 P2093 "Shu-Hao Wen" @default.
- Q84753381 P2093 "Shuo Chai" @default.
- Q84753381 P304 "3218-3225" @default.
- Q84753381 P31 Q13442814 @default.
- Q84753381 P356 "10.1002/JCC.21904" @default.
- Q84753381 P433 "15" @default.
- Q84753381 P478 "32" @default.
- Q84753381 P50 Q55482960 @default.
- Q84753381 P577 "2011-08-11T00:00:00Z" @default.
- Q84753381 P698 "21837726" @default.
- Q84753381 P8978 "journals/jcc/ChaiWHH11" @default.
- Q84753381 P921 Q1048589 @default.