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- Q81084438 description "artículu científicu espublizáu n'abril de 2008" @default.
- Q81084438 description "im April 2008 veröffentlichter wissenschaftlicher Artikel" @default.
- Q81084438 description "scientific article published on 16 April 2008" @default.
- Q81084438 description "wetenschappelijk artikel" @default.
- Q81084438 description "наукова стаття, опублікована у квітні 2008" @default.
- Q81084438 name "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 name "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 type Item @default.
- Q81084438 label "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 label "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 prefLabel "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 prefLabel "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 P1104 Q81084438-CE60EBC2-0C0A-42E8-B384-57E677AF25BE @default.
- Q81084438 P1433 Q81084438-6801B1B7-0689-41C0-803E-E68A401FC002 @default.
- Q81084438 P1476 Q81084438-73E676F0-5ECA-4E20-863C-145616A2AFC8 @default.
- Q81084438 P2093 Q81084438-48548F2F-3895-4538-A676-AB58423108B2 @default.
- Q81084438 P2093 Q81084438-CDE0C909-9D4C-4483-B468-A3AC1DF2D238 @default.
- Q81084438 P2860 Q81084438-0C98D955-8175-43C2-B5D2-DDE5702208CB @default.
- Q81084438 P304 Q81084438-79293566-6233-48A1-9184-B9CFCC7A7A0C @default.
- Q81084438 P31 Q81084438-1E2B4E9D-43A4-4B4C-B6B7-398F8DE4AED0 @default.
- Q81084438 P356 Q81084438-FCD30F52-4FE9-4817-ABB4-684E6B85FBB9 @default.
- Q81084438 P433 Q81084438-05710A76-0471-4A61-967E-A3A11743D040 @default.
- Q81084438 P478 Q81084438-1D39B13F-2E35-48E6-B7FB-DD4736FFE914 @default.
- Q81084438 P577 Q81084438-0213E8BD-BE24-423B-B747-94EC11BF9D36 @default.
- Q81084438 P698 Q81084438-913C0AD8-70A6-4E16-A45D-8D535637A915 @default.
- Q81084438 P356 JP800494M @default.
- Q81084438 P698 18412322 @default.
- Q81084438 P1104 "+6" @default.
- Q81084438 P1433 Q745688 @default.
- Q81084438 P1476 "Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and Slater type atomic orbitals: application to paramagnetic defects" @default.
- Q81084438 P2093 "Eugene S Kadantsev" @default.
- Q81084438 P2093 "Tom Ziegler" @default.
- Q81084438 P2860 Q114755090 @default.
- Q81084438 P304 "4521-4526" @default.
- Q81084438 P31 Q13442814 @default.
- Q81084438 P356 "10.1021/JP800494M" @default.
- Q81084438 P433 "19" @default.
- Q81084438 P478 "112" @default.
- Q81084438 P577 "2008-04-16T00:00:00Z" @default.
- Q81084438 P698 "18412322" @default.