(Q51790665)

English

Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations.

scientific article published in September 2009

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations. (English)

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

2

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

author name string

Masato Kobayashi

1

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

language of work or name

0 references

publication date

1 September 2009

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

131

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

11

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

114108

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

A fifth-order perturbation comparison of electron correlation theories

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Coupled-cluster theory based upon the fragment molecular-orbital method

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Implementation and performance of a domain-specific basis set incremental approach for correlation energies: applications to hydrocarbons and a glycine oligomer

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Natural linear-scaled coupled-cluster theory with local transferable triple excitations: applications to peptides

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Molecular tailoring approach for geometry optimization of large molecules: energy evaluation and parallelization strategies

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Second-order Møller-Plesset perturbation energy obtained from divide-and-conquer Hartree-Fock density matrix.

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Alternative linear-scaling methodology for the second-order Møller-Plesset perturbation calculation based on the divide-and-conquer method.

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Extension of linear-scaling divide-and-conquer-based correlation method to coupled cluster theory with singles and doubles excitations

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Direct calculation of electron density in density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Implementation of divide-and-conquer method including Hartree-Fock exchange interaction.

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

Generating functionals based formulation of the method of moments of coupled cluster equations.

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

21 January 2018

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1063%2F1.3211119

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%2F1.3211119

21 January 2018

Identifiers

10.1063/1.3211119

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

12 April 2018

http://europepmc.org/abstract/MED/19778101

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q51790665&oldid=2198552988"