(Q57887218)

2

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author name string

Denis Usvyat

1

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Frederick R. Manby

3

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Martin Schütz

5

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Cesare Pisani

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms

6

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language of work or name

English

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publication date

6 August 2007

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published in

Physical Review B

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volume

76

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issue

7

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cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

Local-MP2 electron correlation method for nonconducting crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

Local CC2 electronic excitation energies for large molecules with density fitting.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

Poisson equation in the Kohn-Sham Coulomb problem.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

The Quadrupole Moment of the Carbon Dioxide Molecule

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

The Poisson equation in density fitting for the Kohn-Sham Coulomb problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.76.075102