about
Linear optical response of current-carrying molecular junction: a nonequilibrium Green's function-time-dependent density functional theory approach.A natural orbital functional for multiconfigurational states.Oscillator strengths of electronic excitations with response theory using phase including natural orbital functionals.Double excitation effect in non-adiabatic time-dependent density functional theory with an analytic construction of the exchange-correlation kernel in the common energy denominator approximation.Size consistency of explicit functionals of the natural orbitals in reduced density matrix functional theory.The extended Koopmans' theorem: vertical ionization potentials from natural orbital functional theory.Natural excitation orbitals from linear response theories: Time-dependent density functional theory, time-dependent Hartree-Fock, and time-dependent natural orbital functional theory.Dynamics of local symmetry correlators for interacting many-particle systems.Excitation energies from extended random phase approximation employed with approximate one- and two-electron reduced density matrices.Invertibility of retarded response functions for Laplace transformable potentials: Application to one-body reduced density matrix functional theory.N-representability-driven reconstruction of the two-electron reduced-density matrix for a real-time time-dependent electronic structure method.Semiclassical electron correlation in density-matrix time propagation.Excitation energies from range-separated time-dependent density and density matrix functional theory.Editorial for PCCP themed issue "Developments in Density Functional Theory".Response calculations with an independent particle system with an exact one-particle density matrix.Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems.Adiabatic approximation of time-dependent density matrix functional response theory.Electron correlation via frozen Gaussian dynamics.Challenges in truncating the hierarchy of time-dependent reduced density matrices equationsExact time evolution of the pair distribution function for an entangled two-electron initial stateEquations of motion for natural orbitals of strongly driven two-electron systemsTime-dependent renormalized natural orbital theory applied to the two-electron spin-singlet case: Ground state, linear response, and autoionization
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Time-dependent density-matrix-functional theory
@ast
Time-dependent density-matrix-functional theory
@en
Time-dependent density-matrix-functional theory
@nl
type
label
Time-dependent density-matrix-functional theory
@ast
Time-dependent density-matrix-functional theory
@en
Time-dependent density-matrix-functional theory
@nl
prefLabel
Time-dependent density-matrix-functional theory
@ast
Time-dependent density-matrix-functional theory
@en
Time-dependent density-matrix-functional theory
@nl
P2093
P2860
P1433
P1476
Time-dependent density-matrix-functional theory
@en
P2093
Evert Jan Baerends
Katarzyna Pernal
Oleg Gritsenko
P2860
P356
10.1103/PHYSREVA.75.012506
P407
P577
2007-01-10T00:00:00Z