共 50 条
- [1] Hybrid schemes combining the Hartree-Fock method and density-functional theory: Underlying formalism and properties of correlation functionalsJOURNAL OF CHEMICAL PHYSICS, 1997, 106 (07): : 2675 - 2680Gorling, ALevy, M
- [2] HARTREE-FOCK METHOD POSED AS A DENSITY-FUNCTIONAL THEORY - APPLICATION TO THE BE ATOMPHYSICAL REVIEW A, 1993, 48 (04): : 2708 - 2715HOLAS, AMARCH, NHTAKAHASHI, YZHANG, C
- [3] DENSITY FUNCTIONALS IN UNRESTRICTED HARTREE-FOCK THEORYJOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01): : 490 - 496PAYNE, PW
- [4] The hartree-fock method and density-functional theory as applied to an infinite crystal and to a cyclic clusterPhysics of the Solid State, 2002, 44 : 1656 - 1670R. A. ÉvarestovI. I. Tupitsyn
- [5] The Hartree-Fock method and density-functional theory as applied to an infinite crystal and to a cyclic clusterPHYSICS OF THE SOLID STATE, 2002, 44 (09) : 1656 - 1670Évarestov, RATupitsyn, II
- [6] A Comparison of Density-Functional Theory and Hartree-Fock Modeling of Organolithium EquilibriaHELVETICA CHIMICA ACTA, 2012, 95 (10) : 1976 - 1984Streitwieser, AndrewLeong, Yew Hung
- [7] Physical interpretation of density-functional theory and of its representation of the Hartree-Fock and Hartree theoriesPHYSICAL REVIEW A, 1997, 55 (03): : 1846 - 1856Sahni, V
- [8] AN INVESTIGATION OF THE PERFORMANCE OF A HYBRID OF HARTREE-FOCK AND DENSITY FUNCTIONAL THEORYINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, : 319 - 331GILL, PMWJOHNSON, BGPOPLE, JAFRISCH, MJ
- [9] Symmetry of the atomic electron density in Hartree, Hartree-Fock, and density-functional theoriesPHYSICAL REVIEW A, 2000, 62 (05): : 052511 - 052511Fertig, HAKohn, W