(Q51870943)

English

Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.

scientific article published in August 2008

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scholarly article

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. (English)

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

author name string

W Gyorffy

1

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

R J Bartlett

2

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

J C Greer

3

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

language of work or name

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publication date

1 August 2008

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

Journal of Chemical Physics

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Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

129

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Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

6

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Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

064103

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

Statistical estimates of electron correlations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

21 January 2018

Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

21 January 2018

Size extensive modification of local multireference configuration interaction

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

21 January 2018

Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies.

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

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%2F1.2965529

21 January 2018

Coupled-cluster theory in quantum chemistry

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

21 January 2018

The CC3 model: An iterative coupled cluster approach including connected triples

1 reference

https://api.crossref.org/works/10.1063%2F1.2965529

21 January 2018

Identifiers

10.1063/1.2965529

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

1 reference

Europe PubMed Central

14 April 2018

http://europepmc.org/abstract/MED/18715047

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