Matches in Wikidata for { <http://www.wikidata.org/entity/Q63861367> ?p ?o ?g. }
Showing items 1 to 37 of
37
with 100 items per page.
- Q63861367 description "im September 2008 veröffentlichter wissenschaftlicher Artikel" @default.
- Q63861367 description "wetenschappelijk artikel" @default.
- Q63861367 description "наукова стаття, опублікована у вересні 2008" @default.
- Q63861367 name "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 name "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 type Item @default.
- Q63861367 label "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 label "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 prefLabel "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 prefLabel "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 P1433 Q63861367-CE1B378C-7038-46B2-979A-05FB49E7599E @default.
- Q63861367 P1476 Q63861367-D7B57CD6-E444-407D-8BDC-ED8522E04595 @default.
- Q63861367 P2093 Q63861367-87F49EEE-093E-4FFB-BB4F-639F6FA46BEA @default.
- Q63861367 P2093 Q63861367-CB99DEFB-1ACE-481A-8150-D2B59656744A @default.
- Q63861367 P2093 Q63861367-D4999579-449D-4A84-A2A1-8762D2C680CC @default.
- Q63861367 P2093 Q63861367-D8DE61D4-DF33-4594-BEF4-EFE5F63DD6FA @default.
- Q63861367 P304 Q63861367-E8AAA928-A632-4FFA-90B4-4545DC20F51E @default.
- Q63861367 P31 Q63861367-7D6B5DE4-92D0-4AB9-BF1E-553C571C821F @default.
- Q63861367 P356 Q63861367-28C9D1D5-99F7-43F8-BCAC-7FFCB8781A66 @default.
- Q63861367 P407 Q63861367-06D2A37E-2F0D-4699-A859-D3418BF3EF55 @default.
- Q63861367 P433 Q63861367-66E651E6-94D8-4F0B-8265-D121AE5CF97E @default.
- Q63861367 P478 Q63861367-B15F74E7-F565-45FF-AE78-D4A2FED80914 @default.
- Q63861367 P577 Q63861367-289CA958-AF1E-4928-A84D-A16FCB89EBC0 @default.
- Q63861367 P356 1.2985811 @default.
- Q63861367 P1433 Q900472 @default.
- Q63861367 P1476 "Publisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]" @default.
- Q63861367 P2093 "Daiqian Xie" @default.
- Q63861367 P2093 "Hua Guo" @default.
- Q63861367 P2093 "Shi Ying Lin" @default.
- Q63861367 P2093 "Shulan Zhou" @default.
- Q63861367 P304 "129902" @default.
- Q63861367 P31 Q13442814 @default.
- Q63861367 P356 "10.1063/1.2985811" @default.
- Q63861367 P407 Q1860 @default.
- Q63861367 P433 "12" @default.
- Q63861367 P478 "129" @default.
- Q63861367 P577 "2008-09-28T00:00:00Z" @default.