(Q33538206)

27 July 2017

title

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

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Erratum: “Hybrid functionals including random phase approximation correlation and second-order screened exchange” [J. Chem. Phys. 132, 094103 (2010)]

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corrigendum / erratum

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Andreas Grüneis

5

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Joachim Paier

object named as

Joachim Paier

1

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Georg Kresse

object named as

Georg Kresse

6

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Gustavo Scuseria

4

object named as

Gustavo E Scuseria

1 reference

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Benjamin G Janesko

2

1 reference

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Thomas M Henderson

3

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language of work or name

English

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publication date

1 March 2010

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Journal of Chemical Physics

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published in

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volume

132

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issue

9

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page(s)

094103

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Fluctuation-dissipation theorem density-functional theory

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cites work

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First-principles description of correlation effects in layered materials.

21 January 2018

1 reference

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

21 January 2018

1 reference

Long-range-corrected hybrids including random phase approximation correlation

21 January 2018

1 reference

Long-range-corrected hybrid density functionals including random phase approximation correlation: application to noncovalent interactions

21 January 2018

1 reference

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

21 January 2018

1 reference

ImprovedSCF convergence acceleration

21 January 2018

1 reference

The role of the reference state in long-range random phase approximation correlation

21 January 2018

1 reference

Basis-set convergence in correlated calculations on Ne, N2, and H2O

21 January 2018

1 reference

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

21 January 2018

1 reference

Small Representative Benchmarks for Thermochemical Calculations

21 January 2018

1 reference

Development and Assessment of a New Hybrid Density Functional Model for Thermochemical Kinetics

21 January 2018

1 reference

Benchmark Database of Barrier Heights for Heavy Atom Transfer, Nucleophilic Substitution, Association, and Unimolecular Reactions and its Use to Test Theoretical Methods

21 January 2018

1 reference

Coulomb-only second-order perturbation theory in long-range-corrected hybrid density functionals

21 January 2018

1 reference

Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy

21 January 2018

1 reference

Insights into current limitations of density functional theory.

21 January 2018

1 reference

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

21 January 2018

1 reference

Accelerating the convergence of the coupled-cluster approach

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3317437

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27 July 2017

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