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- Q82782982 description "article scientifique publié en 2008" @default.
- Q82782982 description "artículu científicu espublizáu n'ochobre de 2008" @default.
- Q82782982 description "scientific article published on 01 October 2008" @default.
- Q82782982 description "wetenschappelijk artikel" @default.
- Q82782982 description "наукова стаття, опублікована в жовтні 2008" @default.
- Q82782982 name "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 name "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 type Item @default.
- Q82782982 label "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 label "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 prefLabel "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 prefLabel "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 P1433 Q82782982-BEBE2AD9-03C1-46FB-93E6-2874D604622E @default.
- Q82782982 P1476 Q82782982-02A74F56-335E-4F57-AA17-94A36617B131 @default.
- Q82782982 P2093 Q82782982-E9AD3799-1446-4063-9245-D48F8C6DC841 @default.
- Q82782982 P304 Q82782982-FB031E0E-99EB-4D19-8B86-FD1452F0649E @default.
- Q82782982 P31 Q82782982-2123A361-8716-4E55-A6F1-9BC4B84DBCF6 @default.
- Q82782982 P356 Q82782982-8C5DB5A9-94E1-473D-9577-3B27FFB12F63 @default.
- Q82782982 P433 Q82782982-B4C4DD34-4D4D-46F4-908E-BED74CC119C3 @default.
- Q82782982 P478 Q82782982-D6E09E2D-C185-47C9-B241-E7D66EEAC7BF @default.
- Q82782982 P577 Q82782982-1D3513C3-C2AD-4A90-A111-D9C6520BC8C6 @default.
- Q82782982 P698 Q82782982-7C8234AA-55D4-40AE-9C0A-295E434FD13B @default.
- Q82782982 P356 1.2993162 @default.
- Q82782982 P698 19045214 @default.
- Q82782982 P1433 Q900472 @default.
- Q82782982 P1476 "Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems" @default.
- Q82782982 P2093 "J R Alvarez Collado" @default.
- Q82782982 P304 "154703" @default.
- Q82782982 P31 Q13442814 @default.
- Q82782982 P356 "10.1063/1.2993162" @default.
- Q82782982 P433 "15" @default.
- Q82782982 P478 "129" @default.
- Q82782982 P577 "2008-10-01T00:00:00Z" @default.
- Q82782982 P698 "19045214" @default.