(Q51970837)

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Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies.

scientific article published in June 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies. (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

author name string

Monika Musiał

1

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Leszek Meissner

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Stanisław A Kucharski

3

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Rodney J Bartlett

4

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

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publication date

1 June 2005

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Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

122

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Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

22

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Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

224110

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B H 3 Molecule

1 reference

https://api.crossref.org/works/10.1063%2F1.1926278

21 January 2018

On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces

1 reference

https://api.crossref.org/works/10.1063%2F1.1926278

21 January 2018

Coupled cluster response functions

1 reference

https://api.crossref.org/works/10.1063%2F1.1926278

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%2F1.1926278

21 January 2018

Toward a systematic molecular orbital theory for excited states

1 reference

https://api.crossref.org/works/10.1063%2F1.1926278

21 January 2018

First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.

1 reference

https://api.crossref.org/works/10.1063%2F1.1926278

21 January 2018

Identifiers

10.1063/1.1926278

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15974654

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