Orbital- and state-dependent functionals in density-functional theory.
about
Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations.Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods.Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyes.Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.Efficient construction of exchange and correlation potentials by inverting the Kohn-Sham equations.Perspective on density functional theory.Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation.Hierarchy of model Kohn-Sham potentials for orbital-dependent functionals: a practical alternative to the optimized effective potential method.Power Series Approximation for the Correlation Kernel Leading to Kohn-Sham Methods Combining Accuracy, Computational Efficiency, and General Applicability.Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem.Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method.Efficient self-consistent treatment of electron correlation within the random phase approximation.Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock.Real-time electron dynamics with exact-exchange time-dependent density-functional theory.Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.Random-phase-approximation-based correlation energy functionals: benchmark results for atoms.On the role of the nonlocal Hartree-Fock exchange in ab initio quantum transport: H2 in Pt nanocontacts revisited.
P2860
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P2860
Orbital- and state-dependent functionals in density-functional theory.
description
2005 nî lūn-bûn
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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
Orbital- and state-dependent functionals in density-functional theory.
@en
Orbital- and state-dependent functionals in density-functional theory.
@nl
type
label
Orbital- and state-dependent functionals in density-functional theory.
@en
Orbital- and state-dependent functionals in density-functional theory.
@nl
prefLabel
Orbital- and state-dependent functionals in density-functional theory.
@en
Orbital- and state-dependent functionals in density-functional theory.
@nl
P2860
P356
P1476
Orbital- and state-dependent functionals in density-functional theory.
@en
P2093
Andreas Görling
P2860
P356
10.1063/1.1904583
P407
P577
2005-08-01T00:00:00Z