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- Q74556741 description "article scientifique publié en 1995" @default.
- Q74556741 description "artículu científicu espublizáu n'abril de 1995" @default.
- Q74556741 description "im April 1995 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74556741 description "scientific article published on 01 April 1995" @default.
- Q74556741 description "wetenschappelijk artikel" @default.
- Q74556741 description "наукова стаття, опублікована у квітні 1995" @default.
- Q74556741 description "գիտական հոդված հրատարակված 1995 թվականի ապրիլի 1-ին" @default.
- Q74556741 name "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 name "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 type Item @default.
- Q74556741 label "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 label "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 prefLabel "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 prefLabel "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 P1433 Q74556741-6D818B8B-86C7-46E6-ACFC-7FA3DDFF7049 @default.
- Q74556741 P1476 Q74556741-0B1729CC-9080-4897-A5B2-806722917395 @default.
- Q74556741 P2093 Q74556741-AE73C52C-519E-4A10-8AA2-E0E0E77FE285 @default.
- Q74556741 P304 Q74556741-704A5FE7-48F8-4A6A-ACD0-91781E16FAE9 @default.
- Q74556741 P31 Q74556741-46DB29CD-5609-4067-AE6C-CFAE2B522DCB @default.
- Q74556741 P356 Q74556741-258B9DE4-4D96-40E9-A50A-FBCDBBC966D9 @default.
- Q74556741 P407 Q74556741-0BC322A5-50D4-4ACC-88F4-5F8E4776330A @default.
- Q74556741 P433 Q74556741-BCC0AD24-8235-4BE8-B0D1-85EC867779C2 @default.
- Q74556741 P478 Q74556741-458AC4EC-7277-41A6-B085-395A234FE8E8 @default.
- Q74556741 P577 Q74556741-ABEB0FAC-F991-43D6-AF21-687A62D3120D @default.
- Q74556741 P698 Q74556741-BE482EC0-D875-40F3-85B3-7BB76E5EE5EF @default.
- Q74556741 P356 PHYSREVLETT.74.2989 @default.
- Q74556741 P698 10058075 @default.
- Q74556741 P1433 Q2018386 @default.
- Q74556741 P1476 "Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO" @default.
- Q74556741 P2093 "Kotani T" @default.
- Q74556741 P304 "2989-2992" @default.
- Q74556741 P31 Q13442814 @default.
- Q74556741 P356 "10.1103/PHYSREVLETT.74.2989" @default.
- Q74556741 P407 Q1860 @default.
- Q74556741 P433 "15" @default.
- Q74556741 P478 "74" @default.
- Q74556741 P577 "1995-04-01T00:00:00Z" @default.
- Q74556741 P698 "10058075" @default.