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- Q60049208 description "article scientifique publié en 2016" @default.
- Q60049208 description "im September 2016 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60049208 description "wetenschappelijk artikel" @default.
- Q60049208 description "наукова стаття, опублікована у вересні 2016" @default.
- Q60049208 name "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)" @default.
- Q60049208 name "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide" @default.
- Q60049208 type Item @default.
- Q60049208 label "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)" @default.
- Q60049208 label "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide" @default.
- Q60049208 prefLabel "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)" @default.
- Q60049208 prefLabel "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide" @default.
- Q60049208 P1433 Q60049208-D859ABF2-D62D-481D-8D3B-91F8D6D0D4A7 @default.
- Q60049208 P1476 Q60049208-C61BEC5D-F779-4A1D-B144-DA28E3C905DC @default.
- Q60049208 P2093 Q60049208-59201958-AE98-445D-823A-76CE90EC0B79 @default.
- Q60049208 P2093 Q60049208-60754956-943F-4C88-A962-F4B5FB9EABCF @default.
- Q60049208 P304 Q60049208-4795AACE-7BF2-43B1-9F37-ABB095914791 @default.
- Q60049208 P31 Q60049208-1BB33E39-4EEE-40FA-9522-BF2B34EED69F @default.
- Q60049208 P356 Q60049208-25C00D39-3737-428B-B646-BB660D8EE131 @default.
- Q60049208 P433 Q60049208-C1E782D1-1316-482A-B1F4-195D5E9512BC @default.
- Q60049208 P478 Q60049208-9F6543B8-E360-4BFC-BA13-F203049D5ECE @default.
- Q60049208 P50 Q60049208-FAFB5303-A0CF-46B8-A8E1-A02C4329A577 @default.
- Q60049208 P577 Q60049208-BB2FAFD2-EA6E-448A-921B-7DA97DE1B647 @default.
- Q60049208 P724 Q60049208-8770B633-FF20-4245-998C-5864212F49EF @default.
- Q60049208 P818 Q60049208-EF9899ED-62AC-4D27-B297-28810905EB51 @default.
- Q60049208 P356 00268976.2016.1225994 @default.
- Q60049208 P1433 Q2124369 @default.
- Q60049208 P1476 "Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)" @default.
- Q60049208 P2093 "Laura K. McKemmish" @default.
- Q60049208 P2093 "Sergei N. Yurchenko" @default.
- Q60049208 P304 "3232-3248" @default.
- Q60049208 P31 Q13442814 @default.
- Q60049208 P356 "10.1080/00268976.2016.1225994" @default.
- Q60049208 P433 "21" @default.
- Q60049208 P478 "114" @default.
- Q60049208 P50 Q15994780 @default.
- Q60049208 P577 "2016-09-15T00:00:00Z" @default.
- Q60049208 P724 "arxiv-1609.05073" @default.
- Q60049208 P818 "1609.05073" @default.