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- Q62726488 description "article scientifique publié en 2016" @default.
- Q62726488 description "article" @default.
- Q62726488 description "im September 2016 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62726488 description "wetenschappelijk artikel" @default.
- Q62726488 description "наукова стаття, опублікована у вересні 2016" @default.
- Q62726488 name "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 name "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 type Item @default.
- Q62726488 label "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 label "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 prefLabel "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 prefLabel "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 P1433 Q62726488-ABF45712-403B-4290-B446-9A6B2DCFDA5D @default.
- Q62726488 P1476 Q62726488-E6C4F187-D625-45E5-B484-833B3A0B004E @default.
- Q62726488 P2093 Q62726488-29C7965E-75B9-4698-BF3A-D607F0AE4979 @default.
- Q62726488 P2093 Q62726488-367BD747-8898-4A90-BBC5-2F54809862D9 @default.
- Q62726488 P2093 Q62726488-4C9F5F93-7570-429E-A457-6BB7C37B89F6 @default.
- Q62726488 P2093 Q62726488-5725A481-D794-4A8D-AF9B-69EFD5851F73 @default.
- Q62726488 P2093 Q62726488-A53398A5-E0A4-4997-80D2-B4FEAEB91E04 @default.
- Q62726488 P2093 Q62726488-A628EB22-0904-4DA3-A22A-1E358DC0D5E8 @default.
- Q62726488 P2093 Q62726488-B88168FC-3F79-43A9-9BEC-18D69952CB48 @default.
- Q62726488 P304 Q62726488-A4F460E0-96A0-4B7C-90F6-812D725DA7C6 @default.
- Q62726488 P31 Q62726488-A10EF0F6-221D-4E4E-A19E-226100520A63 @default.
- Q62726488 P356 Q62726488-D2EE9F94-5B4B-4A49-B79E-6C70F80E030F @default.
- Q62726488 P478 Q62726488-0813949B-67D0-4DEB-96E5-E5909FB160F4 @default.
- Q62726488 P50 Q62726488-C204E617-195E-43DF-AFA1-9948E8C60F45 @default.
- Q62726488 P577 Q62726488-D19BBB5B-F1B2-40C1-9754-325E2853C3B8 @default.
- Q62726488 P921 Q62726488-BF812129-39DB-44D9-AD3F-A5CB166F9FFA @default.
- Q62726488 P356 J.JMS.2016.08.003 @default.
- Q62726488 P1433 Q2189564 @default.
- Q62726488 P1476 "Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface" @default.
- Q62726488 P2093 "Aleksandra A. Kyuberis" @default.
- Q62726488 P2093 "Andrey Yachmenev" @default.
- Q62726488 P2093 "Lorenzo Lodi" @default.
- Q62726488 P2093 "Nikolai F. Zobov" @default.
- Q62726488 P2093 "Oleg L. Polyansky" @default.
- Q62726488 P2093 "Roman I. Ovsyannikov" @default.
- Q62726488 P2093 "Sergei N. Yurchenko" @default.
- Q62726488 P304 "21-30" @default.
- Q62726488 P31 Q13442814 @default.
- Q62726488 P356 "10.1016/J.JMS.2016.08.003" @default.
- Q62726488 P478 "327" @default.
- Q62726488 P50 Q15994780 @default.
- Q62726488 P577 "2016-09-01T00:00:00Z" @default.
- Q62726488 P921 Q155640 @default.