(Q51905422)

English

Optimized effective potential method: is it possible to obtain an accurate representation of the response function for finite orbital basis sets?

scientific article published in September 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

Optimized effective potential method: is it possible to obtain an accurate representation of the response function for finite orbital basis sets? (English)

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

author name string

Christian Kollmar

1

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

Michael Filatov

2

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

language of work or name

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publication date

1 September 2007

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

127

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

11

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

114104

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Direct method for optimized effective potentials in density-functional theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange.

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

The effective local potential method: implementation for molecules and relation to approximate optimized effective potential techniques.

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Density-functional theory using an optimized exchange-correlation potential

1 reference

https://api.crossref.org/works/10.1063%2F1.2777144

21 January 2018

Identifiers

10.1063/1.2777144

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17887825

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