Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional.
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Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation.Third-order corrections to random-phase approximation correlation energies.Communication: Random phase approximation renormalized many-body perturbation theory.Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW.Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation.Evaluation of model exchange-correlation kernels in the adiabatic connection fluctuation-dissipation theorem for inhomogeneous systems.Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels.Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel.Design of exchange-correlation functionals through the correlation factor approach.Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.Linear-scaling implementation of the direct random-phase approximation.Directly patching high-level exchange-correlation potential based on fully determined optimized effective potentials.Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory.Power Series Approximation for the Correlation Kernel Leading to Kohn-Sham Methods Combining Accuracy, Computational Efficiency, and General Applicability.Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation.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.Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.Low scaling random-phase approximation electron correlation method including exchange interactions using localised orbitals.Accurate Ground-State Energies of Solids and Molecules from Time-Dependent Density-Functional TheoryBeyond 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 bondingKernel-corrected random-phase approximation for the uniform electron gas and jellium surface energyStatic correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximationExtending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximationDiscontinuous functional for linear-response time-dependent density-functional theory: The exact-exchange kernel and approximate formsMolecular 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
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh-hant
name
Correct description of the bon ...... mation correlation functional.
@en
Correct description of the bon ...... mation correlation functional.
@nl
type
label
Correct description of the bon ...... mation correlation functional.
@en
Correct description of the bon ...... mation correlation functional.
@nl
prefLabel
Correct description of the bon ...... mation correlation functional.
@en
Correct description of the bon ...... mation correlation functional.
@nl
P2860
P1476
Correct description of the bon ...... mation correlation functional.
@en
P2093
Andreas Görling
Andreas Hesselmann
P2860
P304
P356
10.1103/PHYSREVLETT.106.093001
P407
P577
2011-02-28T00:00:00Z