FRINK Linked Data Fragments server

Matches in Wikidata for { <http://www.wikidata.org/entity/Q33205465> ?p ?o ?g. }

• Q33205465 description "2004 nî lūn-bûn" @default.
• Q33205465 description "2004 թուականի Օգոստոսին հրատարակուած գիտական յօդուած" @default.
• Q33205465 description "2004 թվականի օգոստոսին հրատարակված գիտական հոդված" @default.
• Q33205465 description "2004年の論文" @default.
• Q33205465 description "2004年論文" @default.
• Q33205465 description "2004年論文" @default.
• Q33205465 description "2004年論文" @default.
• Q33205465 description "2004年論文" @default.
• Q33205465 description "2004年論文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004年论文" @default.
• Q33205465 description "2004년 논문" @default.
• Q33205465 description "article científic" @default.
• Q33205465 description "article scientific" @default.
• Q33205465 description "article scientifique (publié 2004)" @default.
• Q33205465 description "articol științific" @default.
• Q33205465 description "articolo scientifico" @default.
• Q33205465 description "artigo científico (publicado na 2004)" @default.
• Q33205465 description "artigo científico (publicado na 2004)" @default.
• Q33205465 description "artigo científico" @default.
• Q33205465 description "artikull shkencor" @default.
• Q33205465 description "artikulong pang-agham" @default.
• Q33205465 description "artykuł naukowy" @default.
• Q33205465 description "artículo científico publicado en 2004" @default.
• Q33205465 description "artículu científicu espublizáu en 2004" @default.
• Q33205465 description "bilimsel makale" @default.
• Q33205465 description "bài báo khoa học" @default.
• Q33205465 description "mokslinis straipsnis" @default.
• Q33205465 description "naučni članak" @default.
• Q33205465 description "scienca artikolo" @default.
• Q33205465 description "scientific article" @default.
• Q33205465 description "teaduslik artikkel" @default.
• Q33205465 description "tieteellinen artikkeli" @default.
• Q33205465 description "tudományos cikk" @default.
• Q33205465 description "vedecký článok" @default.
• Q33205465 description "vetenskaplig artikel" @default.
• Q33205465 description "videnskabelig artikel (udgivet 2004)" @default.
• Q33205465 description "vitenskapelig artikkel" @default.
• Q33205465 description "vitskapeleg artikkel" @default.
• Q33205465 description "vědecký článek" @default.
• Q33205465 description "wetenschappelijk artikel" @default.
• Q33205465 description "wissenschaftlicher Artikel" @default.
• Q33205465 description "επιστημονικό άρθρο" @default.
• Q33205465 description "мақолаи илмӣ" @default.
• Q33205465 description "мақолаи илмӣ" @default.
• Q33205465 description "наукова стаття, опублікована в серпні 2004" @default.
• Q33205465 description "научна статия" @default.
• Q33205465 description "научная статья" @default.
• Q33205465 description "научни чланак" @default.
• Q33205465 description "научни чланак" @default.
• Q33205465 description "מאמר מדעי" @default.
• Q33205465 description "سائنسی مضمون" @default.
• Q33205465 description "مقالة علمية" @default.
• Q33205465 description "مقالهٔ علمی" @default.
• Q33205465 description "২০০৪-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ" @default.
• Q33205465 description "บทความทางวิทยาศาสตร์" @default.
• Q33205465 description "სამეცნიერო სტატია" @default.
• Q33205465 name "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 name "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 name "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 type Item @default.
• Q33205465 label "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 label "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 label "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 prefLabel "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 prefLabel "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 prefLabel "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity." @default.
• Q33205465 P1433 Q33205465-2FF997D9-FD1F-4C75-9F49-C6E4D06DDC7B @default.
• Q33205465 P1476 Q33205465-232D4D67-717D-4101-B61C-BE60C2089F61 @default.
• Q33205465 P2093 Q33205465-239956CC-93CE-436B-9993-9F2C3275F6BB @default.
• Q33205465 P2093 Q33205465-86D43A23-01F2-4502-9C37-25A19013B1D0 @default.
• Q33205465 P2093 Q33205465-DFD58292-DE55-4A8C-9883-5E88BFE95B85 @default.
• Q33205465 P2860 Q33205465-3089B920-5E83-449A-9160-1EA70CFB24C0 @default.
• Q33205465 P2860 Q33205465-5B2FDC2A-9E53-4402-A3A9-C399F2650635 @default.
• Q33205465 P304 Q33205465-961CB913-C7D6-44A8-9C33-EF83968F0CB5 @default.
• Q33205465 P31 Q33205465-314AA435-71A7-41CA-B4C9-78F2E04B22B3 @default.
• Q33205465 P356 Q33205465-26A369B3-AB1B-4C53-9B6D-B7B5BB9291DD @default.
• Q33205465 P407 Q33205465-65298C01-D9CF-4EE4-8875-0430F4EECDB6 @default.
• Q33205465 P433 Q33205465-F5D9F304-D9F2-416F-B380-C34361943E66 @default.
• Q33205465 P478 Q33205465-B7F0F8F7-9D4F-4873-874C-9062FAB74EAD @default.
• Q33205465 P50 Q33205465-541B9B6F-C9B8-4395-86DC-A1F6D1E970B2 @default.
• Q33205465 P577 Q33205465-93868C2A-7F1C-4A7E-A5E9-D897D585BC23 @default.
• Q33205465 P698 Q33205465-2F12E626-9573-4737-BCC7-6307996B829C @default.
• Q33205465 P356 1.1768164 @default.
• Q33205465 P698 15291606 @default.
• Q33205465 P1433 Q900472 @default.
• Q33205465 P1476 "Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity" @default.
• Q33205465 P2093 "Edmond P F Lee" @default.
• Q33205465 P2093 "Foo-tim Chau" @default.
• Q33205465 P2093 "John M Dyke" @default.
• Q33205465 P2860 Q30844755 @default.
• Q33205465 P2860 Q58738778 @default.
• Q33205465 P304 "2962-2974" @default.
• Q33205465 P31 Q13442814 @default.
• Q33205465 P356 "10.1063/1.1768164" @default.
• Q33205465 P407 Q1860 @default.

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