Systematic optimization of long-range corrected hybrid density functionals (Q29035841)

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scientific article (publication date: 28 February 2008)

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English	Systematic optimization of long-range corrected hybrid density functionals	scientific article (publication date: 28 February 2008)

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Systematic optimization of long-range corrected hybrid density functionals (English)

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https://doi.org/10.1063%2F1.2834918

27 March 2017

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Jeng-Da Chai

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Martin Head-Gordon

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Martin Head-Gordon

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27 March 2017

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publication date

28 February 2008

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27 March 2017

Journal of Chemical Physics

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27 March 2017

128

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27 March 2017

8

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084106

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27 March 2017

Inhomogeneous Electron Gas

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23 May 2017

Self-Consistent Equations Including Exchange and Correlation Effects

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https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

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

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https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

Development of density functionals for thermochemical kinetics

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https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

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

1 reference

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23 May 2017

Note on an Approximation Treatment for Many-Electron Systems

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https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

1 reference

https://api.crossref.org/works/10.1063%2F1.2834918

23 May 2017

Gaussian-4 theory

1 reference

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23 May 2017

An improved algorithm for analytical gradient evaluation in resolution-of-the-identity second-order Møller-Plesset perturbation theory: Application to alanine tetrapeptide conformational analysis

1 reference

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23 May 2017

Self-interaction correction to density-functional approximations for many-electron systems

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23 May 2017

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10.1063/1.2834918

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DOI.org query endpoint

https://doi.org/10.1063%2F1.2834918

27 March 2017

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