(Q29542516)

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Rationale for mixing exact exchange with density functional approximations

scientific article (publication date: 8 December 1996)

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Rationale for mixing exact exchange with density functional approximations (English)

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https://doi.org/10.1063%2F1.472933

22 April 2017

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Kieron Burke

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22 April 2017

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John P. Perdew

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Matthias Ernzerhof

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2

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English

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publication date

8 December 1996

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Journal of Chemical Physics

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volume

105

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22

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9982-9985

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Self-Consistent Equations Including Exchange and Correlation Effects

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

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

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Density-functional exchange-energy approximation with correct asymptotic behavior

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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10.1063/1.472933

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Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

893427

ADS bibcode

1996JChPh.105.9982P

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OpenCitations bibliographic resource ID

893427

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Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

893427

ResearchGate publication ID

230630384

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(Q29542516)

Rationale for mixing exact exchange with density functional approximations

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