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- Q91793378 description "article scientifique publié en 2019" @default.
- Q91793378 description "artículu científicu espublizáu en marzu de 2019" @default.
- Q91793378 description "im März 2019 veröffentlichter wissenschaftlicher Artikel" @default.
- Q91793378 description "scientific article published on 13 March 2019" @default.
- Q91793378 description "wetenschappelijk artikel" @default.
- Q91793378 description "наукова стаття, опублікована 13 березня 2019" @default.
- Q91793378 name "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 name "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 type Item @default.
- Q91793378 label "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 label "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 prefLabel "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 prefLabel "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 P1433 Q91793378-DEC96148-6978-46AA-9C80-4FF71943E352 @default.
- Q91793378 P1476 Q91793378-F347FCB4-914D-4867-9B2F-1ABE68A8FC6E @default.
- Q91793378 P2093 Q91793378-E4B7F91A-5806-4E43-B6A7-A83A776931B5 @default.
- Q91793378 P2093 Q91793378-F9A48657-730C-46E2-BA7C-185B32AED995 @default.
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- Q91793378 P31 Q91793378-27C3EC06-C115-40B4-BBD2-93CCDAA1BA6F @default.
- Q91793378 P356 Q91793378-747B6D4B-8701-410D-B3CE-A8084D4CA246 @default.
- Q91793378 P433 Q91793378-55172720-9366-4D05-953B-81A2D1F815B4 @default.
- Q91793378 P478 Q91793378-F708D656-18C1-48BE-AE28-C9F6F0EBD4AB @default.
- Q91793378 P50 Q91793378-5C6FAB93-986E-4E69-8852-5D2094BE658C @default.
- Q91793378 P50 Q91793378-7C2D5F09-575E-4ECE-B5A0-D8CAEE8042B9 @default.
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- Q91793378 P698 Q91793378-03697F3D-8377-4E92-BD72-C61519362B29 @default.
- Q91793378 P356 ACS.JPCB.9B01015 @default.
- Q91793378 P698 30789734 @default.
- Q91793378 P1433 Q668669 @default.
- Q91793378 P1476 "Computational Study of the Reaction of 1-Methyl-4-amino-1,2,4-triazolium Dicyanamide with NO2: From Reaction Dynamics to Potential Surfaces, Kinetics and Spectroscopy" @default.
- Q91793378 P2093 "Steven D Chambreau" @default.
- Q91793378 P2093 "Wenjing Zhou" @default.
- Q91793378 P304 "2956-2970" @default.
- Q91793378 P31 Q13442814 @default.
- Q91793378 P356 "10.1021/ACS.JPCB.9B01015" @default.
- Q91793378 P433 "13" @default.
- Q91793378 P478 "123" @default.
- Q91793378 P50 Q61163902 @default.
- Q91793378 P50 Q63861441 @default.
- Q91793378 P577 "2019-03-13T00:00:00Z" @default.
- Q91793378 P698 "30789734" @default.