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- Q56982592 description "article scientifique publié en 2012" @default.
- Q56982592 description "im Februar 2012 veröffentlichter wissenschaftlicher Artikel" @default.
- Q56982592 description "wetenschappelijk artikel" @default.
- Q56982592 description "наукова стаття, опублікована в лютому 2012" @default.
- Q56982592 name "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 name "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 type Item @default.
- Q56982592 label "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 label "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 prefLabel "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 prefLabel "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 P1433 Q56982592-BAC6E09B-203F-46DE-8DA5-E5F8DA7CE0F8 @default.
- Q56982592 P1476 Q56982592-A9454880-6195-443C-8B2F-025108F6FA36 @default.
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- Q56982592 P2093 Q56982592-97BF5A73-964D-4FDA-BF3D-128BD811E783 @default.
- Q56982592 P2860 Q56982592-B6440C1F-A444-41F3-81E3-4C66E25C9EDA @default.
- Q56982592 P2860 Q56982592-E694CAC0-AB0D-4D2A-8E49-865945F38943 @default.
- Q56982592 P2860 Q56982592-F99C8F6B-4685-42E7-9847-BF0480377998 @default.
- Q56982592 P304 Q56982592-878AAE4E-5773-4DAB-910F-74A86193B085 @default.
- Q56982592 P31 Q56982592-B7A0451E-763E-4E8C-9DA3-4AB3016426CB @default.
- Q56982592 P356 Q56982592-0C267329-AB58-4F22-A5A6-3899AA507DD8 @default.
- Q56982592 P407 Q56982592-71644A93-DF1E-4ABC-A92A-4C13C5D23FAA @default.
- Q56982592 P433 Q56982592-3C6B13A3-B7AA-43A3-A2C8-A39F4B77A9A0 @default.
- Q56982592 P478 Q56982592-7ED24433-06CA-4D48-9261-D06D6C553DFC @default.
- Q56982592 P50 Q56982592-9215705E-AB01-42C9-AAE3-9F1705042937 @default.
- Q56982592 P577 Q56982592-FD2EF035-1AE2-4AAF-8F7F-F3A04C9B343F @default.
- Q56982592 P698 Q56982592-2688535C-E60A-4315-9E84-736E5B6D70A1 @default.
- Q56982592 P921 Q56982592-1FD14AF8-923D-4B21-8170-5448122CEC5C @default.
- Q56982592 P356 CHEM.201103708 @default.
- Q56982592 P698 22307969 @default.
- Q56982592 P1433 Q898737 @default.
- Q56982592 P1476 "Morphing the torsional potential energy function from local to global symmetry through a π link: the rotational spectrum of α,α,α-trifluoro-p-tolualdehyde" @default.
- Q56982592 P2093 "Jens-Uwe Grabow" @default.
- Q56982592 P2093 "Walther Caminati" @default.
- Q56982592 P2860 Q42948544 @default.
- Q56982592 P2860 Q46823730 @default.
- Q56982592 P2860 Q56999802 @default.
- Q56982592 P304 "2468-71" @default.
- Q56982592 P31 Q13442814 @default.
- Q56982592 P356 "10.1002/CHEM.201103708" @default.
- Q56982592 P407 Q1860 @default.
- Q56982592 P433 "9" @default.
- Q56982592 P478 "18" @default.
- Q56982592 P50 Q57231187 @default.
- Q56982592 P577 "2012-02-27T00:00:00Z" @default.
- Q56982592 P698 "22307969" @default.
- Q56982592 P921 Q155640 @default.