(Q51633899)

English

Linear scaling computation of the Fock matrix. VII. Periodic density functional theory at the Gamma point.

scientific article published in April 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

Linear scaling computation of the Fock matrix. VII. Periodic density functional theory at the Gamma point. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

density functional theory

1 reference

based on heuristic

inferred from title

author name string

C J Tymczak

1

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

Matt Challacombe

2

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

language of work or name

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publication date

1 April 2005

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

122

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

13

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

134102

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

A new mixing of Hartree–Fock and local density‐functional theories

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Density matrix perturbation theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Ab initio linear scaling response theory: electric polarizability by perturbed projection.

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

One- and two-electron integrals over cartesian gaussian functions

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Linear scaling computation of the Fock matrix

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Linear scaling computation of the Fock matrix. V. Hierarchical Cubature for numerical integration of the exchange-correlation matrix

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

An accurate density functional method for the study of magnetic properties: the PBE0 model

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Ab initiostudy of the structural properties of LiF, NaF, KF, LiCl, NaCl, and KCl

1 reference

https://api.crossref.org/works/10.1063%2F1.1853374

21 January 2018

Identifiers

10.1063/1.1853374

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

cond-mat/0405678

1 reference

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/15847450

ResearchGate publication ID

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