Correlation energy functional and potential from time-dependent exact-exchange theory.
about
Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation.Communication: Beyond the random phase approximation on the cheap: improved correlation energies with the efficient "radial exchange hole" kernel.A simple but fully nonlocal correction to the random phase approximation.Third-order corrections to random-phase approximation correlation energies.Electron affinities and ionisation potentials for atoms via "benchmark" tdDFT calculations with and without exchange kernels.Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation.Evaluation of model exchange-correlation kernels in the adiabatic connection fluctuation-dissipation theorem for inhomogeneous systems.Using the computer to understand the chemistry of conical intersections.Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.Assessment of range-separated time-dependent density-functional theory for calculating C6 dispersion coefficients.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.Efficient self-consistent treatment of electron correlation within the random phase approximation.Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional.Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximationRandom phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bondingDiscontinuous functional for linear-response time-dependent density-functional theory: The exact-exchange kernel and approximate formsComparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson modelMolecular bonding with the RPAx: From weak dispersion forces to strong correlationCorrelation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations
P2860
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P2860
Correlation energy functional and potential from time-dependent exact-exchange theory.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
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2010年學術文章
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name
Correlation energy functional and potential from time-dependent exact-exchange theory.
@en
Correlation energy functional and potential from time-dependent exact-exchange theory.
@nl
type
label
Correlation energy functional and potential from time-dependent exact-exchange theory.
@en
Correlation energy functional and potential from time-dependent exact-exchange theory.
@nl
prefLabel
Correlation energy functional and potential from time-dependent exact-exchange theory.
@en
Correlation energy functional and potential from time-dependent exact-exchange theory.
@nl
P2860
P356
P1476
Correlation energy functional and potential from time-dependent exact-exchange theory.
@en
P2093
Ulf von Barth
P2860
P304
P356
10.1063/1.3290947
P407
P577
2010-01-01T00:00:00Z