(Q27452079)

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Ab-Initio Coupled-Cluster Study of O 16

scientific article (publication date: 3 June 2005)

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Ab-Initio Coupled-Cluster Study of O 16 (English)

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T. Papenbrock

6

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David J Dean

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D. J. Dean

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2

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Piotr Piecuch

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P. Piecuch

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7

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M. Włoch

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1

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J. R. Gour

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3

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M. Hjorth-Jensen

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4

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K. Kowalski

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5

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language of work or name

English

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publication date

3 June 2005

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published in

Physical Review Letters

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PubMed

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94

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issue

21

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cites work

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

A Critical Assessment of Coupled Cluster Method in Quantum Chemistry

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

Ground state correlations and mean field in 16 O . II. Effects of a three-nucleon interaction

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

Coupled cluster calculations of ground and excited states of nuclei.

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

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

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

Microscopic calculation of the inclusive electron scattering structure function in 16O

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.94.212501

retrieved

21 January 2018

Identifiers

DOI

10.1103/PHYSREVLETT.94.212501

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PubMed publication ID

16090314

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(Q27452079)

Ab-Initio Coupled-Cluster Study of O 16

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