(Q52895589)

9 May 2018

title

Beyond the random-phase approximation for the electron correlation energy: the importance of single excitations. (English)

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9 May 2018

author

Patrick Rinke

series ordinal

3

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9 May 2018

Matthias Scheffler

series ordinal

4

object named as

Matthias Scheffler

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9 May 2018

Xinguo Ren

1

1 reference

9 May 2018

Alexandre Tkatchenko

series ordinal

2

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9 May 2018

language of work or name

English

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publication date

12 April 2011

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9 May 2018

published in

Physical Review Letters

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9 May 2018

volume

106

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9 May 2018

issue

15

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9 May 2018

page(s)

153003

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9 May 2018

Creative Commons Attribution 3.0 Unported

copyright license

start time

12 April 2011

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas

1 reference

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Developing the random phase approximation into a practical post-Kohn-Sham correlation model.

21 January 2018

1 reference

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The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach

21 January 2018

1 reference

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Long-range-corrected hybrids including random phase approximation correlation

21 January 2018

1 reference

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Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

21 January 2018

1 reference

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Hybrid functionals including random phase approximation correlation and second-order screened exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.106.153003

First-principles description of correlation effects in layered materials.

21 January 2018

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https://api.crossref.org/works/10.1103%2FPHYSREVLETT.106.153003

Ab initio calculation of van der Waals bonded molecular crystals.

21 January 2018

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https://api.crossref.org/works/10.1103%2FPHYSREVLETT.106.153003

Binding energy of adsorbates on a noble-metal surface: exchange and correlation effects.

21 January 2018

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Accurate surface and adsorption energies from many-body perturbation theory.

21 January 2018

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Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions

21 January 2018

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Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

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Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

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Generalized Gradient Approximation Made Simple

21 January 2018

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Random-phase-approximation-based correlation energy functionals: benchmark results for atoms.

21 January 2018

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

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Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

21 January 2018

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Dispersion-corrected Møller-Plesset second-order perturbation theory.

21 January 2018

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Basis set consistent revision of the S22 test set of noncovalent interaction energies.

21 January 2018

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Molecular tests of the random phase approximation to the exchange-correlation energy functional

21 January 2018

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Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

21 January 2018

1 reference

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10.1103/PHYSREVLETT.106.153003

21 January 2018

Identifiers

DOI

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9 May 2018

arXiv ID

1011.2724

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1 reference

9 May 2018