(Q62579104)

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Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory

article by Christof Hättig et al published May 1997 in Chemical Physics Letters

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Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory (English)

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4

Poul Jørgensen

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author name string

Christof Hättig

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1

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Ove Christiansen

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2

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Henrik Koch

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3

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publication date

May 1997

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Chemical Physics Letters

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volume

269

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issue

5-6

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page(s)

428-434

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cites work

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

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7 January 2021

Response functions in the CC3 iterative triple excitation model

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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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7 January 2021

Coupled cluster response functions

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7 January 2021

Calculation of frequency-dependent polarizabilities using coupled-cluster response theory

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Configuration-interaction energy derivatives in a fully variational formulation

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Orthogonally spin‐adapted single‐reference coupled‐cluster formalism: Linear response calculation of higher‐order static properties

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Analysis of the correlation effects in molecular second-order time-dependent properties: Application to the dynamic polarizabilities of the neon atom and the dispersion coefficients of the Ne2 dimer

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7 January 2021

Large‐scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene

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7 January 2021

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10.1016/S0009-2614(97)00311-4

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(Q62579104)

Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory

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