Efficient self-consistent treatment of electron correlation within the random phase approximation.
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Communication: two-component ring-coupled-cluster computation of the correlation energy in the random-phase approximation.Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation.Molecular energies from an incremental fragmentation method.Lattice energies of molecular solids from the random phase approximation with singles corrections.Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel.Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods.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.Intramolecular interactions in sterically crowded hydrocarbon molecules.Expectation values of single-particle operators in the random phase approximation ground state.Power Series Approximation for the Correlation Kernel Leading to Kohn-Sham Methods Combining Accuracy, Computational Efficiency, and General Applicability.Singles correlation energy contributions in solids.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.Low scaling random-phase approximation electron correlation method including exchange interactions using localised orbitals.Static correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximationQuantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theoryMolecular bonding with the RPAx: From weak dispersion forces to strong correlationAccurate surface energies from first principles
P2860
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P2860
Efficient self-consistent treatment of electron correlation within the random phase approximation.
description
2013 nî lūn-bûn
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name
Efficient self-consistent trea ...... he random phase approximation.
@en
Efficient self-consistent trea ...... he random phase approximation.
@nl
type
label
Efficient self-consistent trea ...... he random phase approximation.
@en
Efficient self-consistent trea ...... he random phase approximation.
@nl
prefLabel
Efficient self-consistent trea ...... he random phase approximation.
@en
Efficient self-consistent trea ...... he random phase approximation.
@nl
P2093
P2860
P356
P1476
Efficient self-consistent trea ...... he random phase approximation.
@en
P2093
Andreas Görling
Andreas Heßelmann
Patrick Bleiziffer
P2860
P304
P356
10.1063/1.4818984
P407
P577
2013-08-01T00:00:00Z