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- Q57966616 description "article scientifique publié en 2000" @default.
- Q57966616 description "im Januar 2000 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57966616 description "wetenschappelijk artikel" @default.
- Q57966616 description "наукова стаття, опублікована у 2000" @default.
- Q57966616 name "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 name "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 type Item @default.
- Q57966616 label "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 label "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 prefLabel "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 prefLabel "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 P1433 Q57966616-99546792-442B-42C7-898E-0D8EFD3269AB @default.
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- Q57966616 P304 Q57966616-A5F33BEF-2D8B-4B64-A539-E830840C8D65 @default.
- Q57966616 P31 Q57966616-33FA6154-72B0-4E27-AD93-B6B25235E696 @default.
- Q57966616 P356 Q57966616-3AB5D0F7-3C52-469F-8140-14418B99801C @default.
- Q57966616 P407 Q57966616-9D15431A-3A1B-40FC-90B6-2391D1F33D6E @default.
- Q57966616 P433 Q57966616-E1AD488D-1024-4A36-B34C-C43F639A069B @default.
- Q57966616 P478 Q57966616-E24B5D89-F326-42AE-B229-FE718C2F03D8 @default.
- Q57966616 P50 Q57966616-CC064E8D-7E19-4FEB-8399-D7272A804C51 @default.
- Q57966616 P577 Q57966616-DAA48413-E79E-4EA6-91F7-2E290AF779FF @default.
- Q57966616 P921 Q57966616-F12B5C43-7F2E-4905-8DDF-ECA2ABCA89BC @default.
- Q57966616 P356 B000464M @default.
- Q57966616 P1433 Q3018671 @default.
- Q57966616 P1476 "First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method" @default.
- Q57966616 P2093 "A. J. C. Varandas" @default.
- Q57966616 P304 "2471-2480" @default.
- Q57966616 P31 Q13442814 @default.
- Q57966616 P356 "10.1039/B000464M" @default.
- Q57966616 P407 Q1860 @default.
- Q57966616 P433 "11" @default.
- Q57966616 P478 "2" @default.
- Q57966616 P50 Q43296575 @default.
- Q57966616 P577 "2000-01-01T00:00:00Z" @default.
- Q57966616 P921 Q155640 @default.