(Q51861632)

English

An inversion technique for the calculation of embedding potentials.

scientific article published in November 2008

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

An inversion technique for the calculation of embedding potentials. (English)

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

Octavio Roncero

1

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

María Pilar de Lara-Castells

2

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

7

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

author name string

P Villarreal

3

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

F Flores

4

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

J Ortega

5

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

M Paniagua

6

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

language of work or name

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publication date

1 November 2008

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Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

129

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Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

18

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Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

184104

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Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

Localized Atomic and Molecular Orbitals

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Fast noniterative orbital localization for large molecules.

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

The Structure of Electronic Excitation Levels in Insulating Crystals

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Direct calculation of electron density in density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Purification of correlated reduced density matrices.

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matter.

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Size extensivity of the direct optimized effective potential method

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

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%2F1.3007987

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

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%2F1.3007987

21 January 2018

An efficient internally contracted multiconfiguration–reference configuration interaction method

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.3007987

21 January 2018

Exact functional derivative of the nonadditive kinetic-energy bifunctional in the long-distance limit

1 reference

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21 January 2018

Identifiers

10.1063/1.3007987

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19045383

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