(Q33616579)

28 July 2017

title

Generalized gradient approximation model exchange holes for range-separated hybrids (English)

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28 July 2017

3

Gustavo E Scuseria

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28 July 2017

Thomas M Henderson

1

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28 July 2017

Benjamin G Janesko

series ordinal

2

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28 July 2017

language of work or name

English

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publication date

1 May 2008

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Journal of Chemical Physics

28 July 2017

published in

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28 July 2017

volume

128

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28 July 2017

issue

19

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28 July 2017

page(s)

194105

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Systematic optimization of long-range corrected hybrid density functionals

28 July 2017

cites work

1 reference

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812874

Generalized Gradient Approximation Made Simple

28 July 2018

1 reference

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812874

Density-functional exchange-energy approximation with correct asymptotic behavior

28 July 2018

1 reference

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2812874

A long-range-corrected time-dependent density functional theory.

28 July 2018

1 reference

A new mixing of Hartree–Fock and local density‐functional theories

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Long-range corrected density functional calculations of chemical reactions: redetermination of parameter.

21 January 2018

1 reference

Restoring the density-gradient expansion for exchange in solids and surfaces.

21 January 2018

1 reference

Small Representative Benchmarks for Thermochemical Calculations

21 January 2018

1 reference

Assessment and validation of a screened Coulomb hybrid density functional

21 January 2018

1 reference

12 December 2020

Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz

1 reference

12 December 2020

Erratum: Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

1 reference

12 December 2020

Pair-distribution function and its coupling-constant average for the spin-polarized electron gas

1 reference

12 December 2020

Parameterized local hybrid functionals from density-matrix similarity metrics

1 reference

12 December 2020

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

1 reference

12 December 2020

Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

1 reference

12 December 2020

Assessment of a long-range corrected hybrid functional.

1 reference

12 December 2020

The importance of middle-range Hartree-Fock-type exchange for hybrid density functionals

1 reference

12 December 2020

Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional

1 reference

12 December 2020

Identifiers

DOI

10.1063/1.2921797

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28 July 2017

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28 July 2017

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