(Q47240763)

English

Size extensivity of the direct optimized effective potential method

scientific article published in March 2008

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Size extensivity of the direct optimized effective potential method (English)

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

author name string

Tim Heaton-Burgess

1

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Aron J Cohen

2

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Weitao Yang

3

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Ernest R Davidson

4

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

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publication date

1 March 2008

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

128

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Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

11

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Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

114702

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach: success and failure.

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Asymptotic behavior of atomic and molecular wave functions

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

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%2F1.2877129

21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1 reference

https://api.crossref.org/works/10.1063%2F1.2877129

21 January 2018

Identifiers

10.1063/1.2877129

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

12 January 2018

http://europepmc.org/abstract/MED/18361596

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