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- Q85233673 description "article scientifique publié en 2012" @default.
- Q85233673 description "artículu científicu espublizáu n'ochobre de 2012" @default.
- Q85233673 description "bài báo khoa học" @default.
- Q85233673 description "scientific article published on 01 October 2012" @default.
- Q85233673 description "wetenschappelijk artikel" @default.
- Q85233673 description "наукова стаття, опублікована в жовтні 2012" @default.
- Q85233673 name "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 name "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 type Item @default.
- Q85233673 label "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 label "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 prefLabel "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 prefLabel "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 P1433 Q85233673-181C0BA5-6D17-48B1-ABDD-03CB85656B63 @default.
- Q85233673 P1476 Q85233673-1BA450C6-6233-4ED3-A801-E371A0C86E0E @default.
- Q85233673 P2093 Q85233673-632AFBF8-6818-4DAF-9CC9-53D1450F084A @default.
- Q85233673 P2093 Q85233673-954FA48D-240C-440D-9D7D-AC14C950D0A1 @default.
- Q85233673 P2093 Q85233673-D9C161F7-A797-440C-836D-0C08360F9A58 @default.
- Q85233673 P304 Q85233673-0553864B-DD51-4795-A663-A04404D93288 @default.
- Q85233673 P31 Q85233673-C3AC19A5-C030-4B0A-AEFB-873ABAFD8322 @default.
- Q85233673 P356 Q85233673-1464040D-A188-42FC-9B97-CB1FF26D23CC @default.
- Q85233673 P433 Q85233673-AF70B6CB-F6F7-4D29-8250-8C333E4EF34D @default.
- Q85233673 P478 Q85233673-EF00AA25-1B56-4C1B-86B1-B2CB4B0F1482 @default.
- Q85233673 P577 Q85233673-496475F5-1E55-46D8-9AE2-A1F345DDD40A @default.
- Q85233673 P698 Q85233673-DAACFAD3-C5EC-4FB6-96DA-545BA92FE1B8 @default.
- Q85233673 P356 1.4758005 @default.
- Q85233673 P698 23083159 @default.
- Q85233673 P1433 Q900472 @default.
- Q85233673 P1476 "First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE" @default.
- Q85233673 P2093 "Amit R Sharma" @default.
- Q85233673 P2093 "Joel M Bowman" @default.
- Q85233673 P2093 "Stuart Carter" @default.
- Q85233673 P304 "154301" @default.
- Q85233673 P31 Q13442814 @default.
- Q85233673 P356 "10.1063/1.4758005" @default.
- Q85233673 P433 "15" @default.
- Q85233673 P478 "137" @default.
- Q85233673 P577 "2012-10-01T00:00:00Z" @default.
- Q85233673 P698 "23083159" @default.