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- Q63448780 description "im Jahr 1989 veröffentlichter wissenschaftlicher Artikel" @default.
- Q63448780 description "wetenschappelijk artikel" @default.
- Q63448780 description "наукова стаття, опублікована в 1989" @default.
- Q63448780 name "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 name "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 type Item @default.
- Q63448780 label "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 label "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 prefLabel "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 prefLabel "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 P1433 Q63448780-1B6520E7-E82C-4E9D-B313-12351E9F84CF @default.
- Q63448780 P1476 Q63448780-E47258F1-BF99-48DF-ADF1-5DE642E225E7 @default.
- Q63448780 P2093 Q63448780-1083AA85-17E8-48A9-991B-F674B45683EC @default.
- Q63448780 P2093 Q63448780-2C183FD9-DDAB-4747-B06F-83ADBE648739 @default.
- Q63448780 P2093 Q63448780-4403C37D-AFD8-4031-A41A-F531C258E2AE @default.
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- Q63448780 P304 Q63448780-45EBDF87-7472-483E-8C7A-4E107554C6EE @default.
- Q63448780 P31 Q63448780-FEE87B0B-E25A-4315-BDF0-F37877D3556E @default.
- Q63448780 P356 Q63448780-6B4C2109-1D50-459D-9BE4-C24AC76F9533 @default.
- Q63448780 P433 Q63448780-B39CDC09-20F7-422A-AF11-90E0FFD66D02 @default.
- Q63448780 P50 Q63448780-2EE5F1CE-DCE7-4139-B405-C6963D3E2438 @default.
- Q63448780 P50 Q63448780-59E4036E-3FD1-4BF8-90D4-F6752A68D02D @default.
- Q63448780 P50 Q63448780-CBF1ECE2-A128-4164-A875-9F40A24E7027 @default.
- Q63448780 P577 Q63448780-97C4C733-555F-46DF-AA67-310DE24979B4 @default.
- Q63448780 P921 Q63448780-F5EC7557-4C23-40AB-881C-B19AA4EF6DFE @default.
- Q63448780 P356 P29890001741 @default.
- Q63448780 P1433 Q29043685 @default.
- Q63448780 P1476 "Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations" @default.
- Q63448780 P2093 "Amos Musatti" @default.
- Q63448780 P2093 "Dario Iarossi" @default.
- Q63448780 P2093 "Ferdinando Taddei" @default.
- Q63448780 P2093 "Mario Nardelli" @default.
- Q63448780 P304 "1741" @default.
- Q63448780 P31 Q13442814 @default.
- Q63448780 P356 "10.1039/P29890001741" @default.
- Q63448780 P433 "11" @default.
- Q63448780 P50 Q43995001 @default.
- Q63448780 P50 Q66360808 @default.
- Q63448780 P50 Q96607516 @default.
- Q63448780 P577 "1989-01-01T00:00:00Z" @default.
- Q63448780 P921 Q826582 @default.