(Q50303900)

English

Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compounds.

scientific article published in April 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compounds. (English)

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

0 references

transition metal

1 reference

based on heuristic

inferred from title

author name string

Joachim Friedrich

1

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

Michael Hanrath

2

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

Michael Dolg

3

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

language of work or name

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publication date

1 April 2007

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

126

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

15

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

154110

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

A local correlation model that yields intrinsically smooth potential-energy surfaces

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

A near linear-scaling smooth local coupled cluster algorithm for electronic structure

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

Dynamically screened local correlation method using enveloping localized orbitals.

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

Canonical Configurational Interaction Procedure

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

Localized Atomic and Molecular Orbitals

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

21 January 2018

A Fast and High Quality Multilevel Scheme for Partitioning Irregular Graphs

1 reference

https://api.crossref.org/works/10.1063%2F1.2721538

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%2F1.2721538

21 January 2018

Identifiers

10.1063/1.2721538

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

2 March 2018

http://europepmc.org/abstract/MED/17461617

ResearchGate publication ID

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