(Q46673914)

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Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy.

scientific article published in March 2008

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scholarly article

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy (English)

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

3

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

author name string

Tait Takatani

1

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

Edward G Hohenstein

2

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

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1 March 2008

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4 January 2020

Journal of Chemical Physics

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4 January 2020

128

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4 January 2020

12

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4 January 2020

124111

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18376912%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

A fifth-order perturbation comparison of electron correlation theories

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

Spin-component scaled second-order Møller–Plesset perturbation theory for the calculation of molecular geometries and harmonic vibrational frequencies

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

Scaled opposite-spin second order Møller-Plesset correlation energy: an economical electronic structure method

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

Is spin-component scaled second-order Møller-Plesset perturbation theory an appropriate method for the study of noncovalent interactions in molecules?

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

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%2F1.2883974

21 January 2018

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

1 reference

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21 January 2018

PSI3: an open-source Ab Initio electronic structure package

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

21 January 2018

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

1 reference

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21 January 2018

High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers

1 reference

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21 January 2018

Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

1 reference

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21 January 2018

Spin-Component Scaling Methods for Weak and Stacking Interactions

1 reference

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21 January 2018

Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

1 reference

https://api.crossref.org/works/10.1063%2F1.2883974

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%2F1.2883974

21 January 2018

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