(Q60495117)

3

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Ove Christiansen

object named as

Ove Christiansen

1

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author name string

Asger Halkier

2

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Poul Jo/rgensen

Journal of Chemical Physics

4

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language of work or name

English

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publication date

15 February 1998

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published in

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volume

108

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issue

7

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page(s)

2801-2816

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cites work

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A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model

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The integral‐direct coupled cluster singles and doubles model

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

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First-order one-electron properties in the integral-direct coupled cluster singles and doubles model

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

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

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Response functions in the CC3 iterative triple excitation model

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

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1 reference

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Accurate calculations of the dynamic dipole polarizability of N2. A multiconfigurational linear response study using restricted active space (RAS) wavefunctions

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

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1 reference