(Q60495144)

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Integral direct calculation of CC2 excitation energies: singlet excited states of benzene

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Integral direct calculation of CC2 excitation energies: singlet excited states of benzene (English)

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Trygve Helgaker

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Henrik Koch

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Henrik Koch

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2

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Ove Christiansen

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Ove Christiansen

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1

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Poul Jørgensen

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3

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Poul Jørgensen

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publication date

December 1996

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published in

Chemical Physics Letters

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volume

263

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issue

3-4

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page(s)

530-539

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cites work

A fifth-order perturbation comparison of electron correlation theories

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

The second-order approximate coupled cluster singles and doubles model CC2

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

Response functions in the CC3 iterative triple excitation model

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

A doubles correction to electronic excited states from configuration interaction in the space of single substitutions

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

The integral‐direct coupled cluster singles and doubles model

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901245-6

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7 January 2021

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10.1016/S0009-2614(96)01245-6

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(Q60495144)

Integral direct calculation of CC2 excitation energies: singlet excited states of benzene

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