(Q25938987)

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

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

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Density-functional thermochemistry. III. The role of exact exchange (English)

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Axel D. Becke

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English

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publication date

1993

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Journal of Chemical Physics

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volume

98

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page(s)

5648

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issue

7

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cites work

Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

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https://api.crossref.org/works/10.1063%2F1.464913

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7 January 2021

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

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https://api.crossref.org/works/10.1063%2F1.464913

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7 January 2021

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Density-functional exchange-energy approximation with correct asymptotic behavior

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https://api.crossref.org/works/10.1063%2F1.464913

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7 January 2021

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Total-energy differences: Sources of error in local-density approximations

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https://api.crossref.org/works/10.1063%2F1.464913

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7 January 2021

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Accurate and simple analytic representation of the electron-gas correlation energy

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7 January 2021

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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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7 January 2021

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DOI

10.1063/1.464913

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Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

411844

OpenCitations bibliographic resource ID

411844

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Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

411844

ResearchGate publication ID

215625492

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(Q25938987)

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

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