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- Q84995872 description "artículu científicu espublizáu en setiembre de 2011" @default.
- Q84995872 description "scientific article published on 01 September 2011" @default.
- Q84995872 description "wetenschappelijk artikel" @default.
- Q84995872 description "наукова стаття, опублікована у вересні 2011" @default.
- Q84995872 name "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 name "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 type Item @default.
- Q84995872 label "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 label "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 prefLabel "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 prefLabel "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 P1433 Q84995872-55AAEC10-051D-4CC5-BE7A-2FD8BB1D05A9 @default.
- Q84995872 P1476 Q84995872-1F33BBB8-97E7-4A20-88D9-52E39FADD61F @default.
- Q84995872 P2093 Q84995872-A809D2D9-0C8C-41D4-90D4-FD934AF81B8F @default.
- Q84995872 P304 Q84995872-F18A0264-EF2D-49B0-B668-1608D04856AA @default.
- Q84995872 P31 Q84995872-46112676-65AF-4D17-A0F3-37DBDC809CDB @default.
- Q84995872 P356 Q84995872-16229C20-93EA-4448-ACDF-ED5722B82ED7 @default.
- Q84995872 P433 Q84995872-E8F06E02-9998-46DA-9AC9-B0D0E9A112F4 @default.
- Q84995872 P478 Q84995872-91F1B9CE-0C48-499C-BF7B-E3B63DC8576E @default.
- Q84995872 P50 Q84995872-454E5700-8D03-4FAC-B1B3-5E4A7901C670 @default.
- Q84995872 P50 Q84995872-89E12D82-CA51-4A34-825E-10913B1F8672 @default.
- Q84995872 P50 Q84995872-FF5402D3-F727-4D00-BBB9-4BC7E1884212 @default.
- Q84995872 P577 Q84995872-1D9F1E1D-BE77-4996-9A3B-ACD554CA513C @default.
- Q84995872 P698 Q84995872-90565E13-9458-45DF-A364-990038682539 @default.
- Q84995872 P356 1.3636114 @default.
- Q84995872 P698 21950854 @default.
- Q84995872 P1433 Q900472 @default.
- Q84995872 P1476 "Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential" @default.
- Q84995872 P2093 "Rodney J Bartlett" @default.
- Q84995872 P304 "114111" @default.
- Q84995872 P31 Q13442814 @default.
- Q84995872 P356 "10.1063/1.3636114" @default.
- Q84995872 P433 "11" @default.
- Q84995872 P478 "135" @default.
- Q84995872 P50 Q51066991 @default.
- Q84995872 P50 Q51066999 @default.
- Q84995872 P50 Q89608492 @default.
- Q84995872 P577 "2011-09-01T00:00:00Z" @default.
- Q84995872 P698 "21950854" @default.