(Q51920954)

English

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

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

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

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Gustavo Scuseria

3

object named as

Gustavo E Scuseria

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

author name string

Artur F Izmaylov

1

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Viktor N Staroverov

2

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Ernest R Davidson

4

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Gabriel Stoltz

5

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Eric Cancès

6

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

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publication date

1 February 2007

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

126

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

8

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

084107

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

Molecular integrals Over Gaussian Basis Functions

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

Exchange methods in Kohn-Sham theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential.

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

ImprovedSCF convergence acceleration

1 reference

https://api.crossref.org/works/10.1063%2F1.2434784

21 January 2018

Identifiers

10.1063/1.2434784

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17343440

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