(Q51631436)

English

Density fitting of two-electron integrals in extended systems with translational periodicity: the Coulomb problem.

scientific article published in January 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

Density fitting of two-electron integrals in extended systems with translational periodicity: the Coulomb problem. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

3

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

author name string

Stefan Varga

1

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

Matús Milko

2

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

language of work or name

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publication date

1 January 2006

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

124

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

3

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

034106

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

Auxiliary basis expansions for large-scale electronic structure calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

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%2F1.2145877

21 January 2018

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

Large-scale correlated electronic structure calculations: the RI-MP2 method on parallel computers

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

RI-MP2: first derivatives and global consistency

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

RI-MP2: optimized auxiliary basis sets and demonstration of efficiency

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

Fast Hartree–Fock theory using local density fitting approximations

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

Coupled‐cluster theory employing approximate integrals: An approach to avoid the input/output and storage bottlenecks

1 reference

https://api.crossref.org/works/10.1063%2F1.2145877

21 January 2018

Identifiers

10.1063/1.2145877

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16438566

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