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- Q81499751 description "artículu científicu espublizáu en xunu de 2008" @default.
- Q81499751 description "scientific article published on 01 June 2008" @default.
- Q81499751 description "wetenschappelijk artikel" @default.
- Q81499751 description "наукова стаття, опублікована в червні 2008" @default.
- Q81499751 name "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 name "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 type Item @default.
- Q81499751 label "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 label "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 prefLabel "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 prefLabel "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 P1433 Q81499751-4B962DCA-F00D-44CE-B4A6-BE59B560CB57 @default.
- Q81499751 P1476 Q81499751-53964960-728A-4290-B966-418667AF834E @default.
- Q81499751 P2093 Q81499751-0BCFC768-67E7-44FE-BD1F-6A8D147F2FCB @default.
- Q81499751 P2093 Q81499751-9C5BD53E-63A7-455C-8718-AC8985D819B9 @default.
- Q81499751 P2093 Q81499751-FD1F82C2-9D23-49C0-A8FA-269F2881D101 @default.
- Q81499751 P304 Q81499751-05C41E1B-73E0-41B6-9D39-8CC732055A0B @default.
- Q81499751 P31 Q81499751-5EAF6BD2-F0A2-463D-8CA1-D2798E7886EC @default.
- Q81499751 P356 Q81499751-8A3C7430-2EB8-4E0F-BF6B-9761574F30C8 @default.
- Q81499751 P433 Q81499751-26FD8399-3618-4954-A88B-9BF7B3F0F1E8 @default.
- Q81499751 P478 Q81499751-90F57C4D-A4B1-4AB1-826D-6E2D67882E0F @default.
- Q81499751 P577 Q81499751-0C732C87-F631-479D-9244-A08595CB4507 @default.
- Q81499751 P698 Q81499751-63D23782-DE6C-4653-AAB4-095522324BFE @default.
- Q81499751 P356 1.2937454 @default.
- Q81499751 P698 18570487 @default.
- Q81499751 P1433 Q900472 @default.
- Q81499751 P1476 "Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries" @default.
- Q81499751 P2093 "A Eugene DePrince" @default.
- Q81499751 P2093 "David A Mazziotti" @default.
- Q81499751 P2093 "Eugene Kamarchik" @default.
- Q81499751 P304 "234103" @default.
- Q81499751 P31 Q13442814 @default.
- Q81499751 P356 "10.1063/1.2937454" @default.
- Q81499751 P433 "23" @default.
- Q81499751 P478 "128" @default.
- Q81499751 P577 "2008-06-01T00:00:00Z" @default.
- Q81499751 P698 "18570487" @default.