Assessment of a new approach for the two-electron cumulant in natural-orbital-functional theory.
about
Time-dependent density-matrix-functional theoryOrbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?Reliability of interacting quantum atoms (IQA) data computed from post-HF densities: impact of the approximation used.Size consistency of explicit functionals of the natural orbitals in reduced density matrix functional theory.Exact ionization potentials from wavefunction asymptotics: the extended Koopmans' theorem, revisited.Quasi-particle energy spectra in local reduced density matrix functional theory.The extended Koopmans' theorem for orbital-optimized methods: accurate computation of ionization potentials.Fractional spin in reduced density-matrix functional theory.Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems.Adiabatic approximation of time-dependent density matrix functional response theory.A functional of the one-body-reduced density matrix derived from the homogeneous electron gas: Performance for finite systems.Local reduced-density-matrix-functional theory: Incorporating static correlation effects in Kohn-Sham equationsPhysical meaning of the natural orbitals: Analysis of exactly solvable modelsIonization potentials and electron affinities from reduced-density-matrix functional theoryDiscontinuities of the Chemical Potential in Reduced Density Matrix Functional TheoryDensity-matrix-power functional: Performance for finite systems and the homogeneous electron gasDiscontinuity of the chemical potential in reduced-density-matrix-functional theory for open-shell systemsReduced density matrix functional for many-electron systemsPerformance of one-body reduced density-matrix functionals for the homogeneous electron gas
P2860
Q27349684-34D5F99C-FCF5-4ECB-B441-A660C99603A2Q35740503-B768070B-04C7-48FF-B360-736B9783017FQ36406041-6A261197-5E39-41A7-9D51-8FEA15887AE8Q47443132-0A20C42B-148A-437B-A2C2-78788DB5564DQ49134380-CF25A423-B90D-4B55-9C26-07EAD77D8B8CQ51017554-2EB7338B-4662-47C6-8A06-026B4EF45B2AQ51148044-483F20A8-D509-4610-90EB-720EF54339CCQ51541642-7DFCC5DA-E043-4520-8ACB-54D8DD7A068BQ51847704-60B265CF-608C-4366-94FA-97D7FD2335D5Q51898822-0DD37288-90C6-4B79-A1D7-536D05FCDA06Q54454149-D34563EC-2C9C-4864-AC1E-9F49C8270E34Q57394849-91365E65-08FA-4591-AC08-643AB3CFD9C2Q57394932-9A977692-C48F-446C-96F5-1B6A898677D2Q57604630-0FF1CC35-83B0-40B9-B86E-D141C3639C27Q57604680-98F6DDA6-BF7C-43B4-8AA3-59C619DBB6F3Q57604721-7DF77A9E-0EE1-42F3-A5DB-18CF0415F772Q57604725-C53590C6-FBD4-4904-9A2A-19A630B4E4AEQ57604800-44992A05-06B9-4E46-9F1D-59B7E8B0684AQ57604846-4D3203F2-C5FA-4722-A14C-C6C0F41C67F1
P2860
Assessment of a new approach for the two-electron cumulant in natural-orbital-functional theory.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Assessment of a new approach f ...... ral-orbital-functional theory.
@en
Assessment of a new approach f ...... ral-orbital-functional theory.
@nl
type
label
Assessment of a new approach f ...... ral-orbital-functional theory.
@en
Assessment of a new approach f ...... ral-orbital-functional theory.
@nl
prefLabel
Assessment of a new approach f ...... ral-orbital-functional theory.
@en
Assessment of a new approach f ...... ral-orbital-functional theory.
@nl
P2860
P356
P1476
Assessment of a new approach f ...... ral-orbital-functional theory.
@en
P2093
P2860
P304
P356
10.1063/1.2135289
P407
P50
P577
2005-12-01T00:00:00Z