(Q56873813)

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A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism

article by Piotr Piecuch et al published August 1993 in Journal of Chemical Physics

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A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism (English)

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Piotr Piecuch

1

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author name string

Nevin Oliphant

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2

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Ludwik Adamowicz

series ordinal

3

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language of work or name

English

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publication date

August 1993

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published in

Journal of Chemical Physics

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volume

99

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issue

3

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page(s)

1875-1900

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cites work

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

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

stated in

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Coupled-cluster method for multideterminantal reference states

1 reference

stated in

Crossref

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

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

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stated in

Crossref

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Orthogonally spin-adapted multi-reference Hilbert space coupled-cluster formalism: diagrammatic formulation

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

Cluster expansion of the wavefunction. Symmetry‐adapted‐cluster expansion, its variational determination, and extension of open‐shell orbital theory

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systems

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

Coupled cluster approaches with an approximate account of triexcitations and the optimized inner projection technique

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Orthogonally spin-adapted coupled-cluster equations involving singly and doubly excited clusters. Comparison of different procedures for spin-adaptation

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Coupled-cluster method in Fock space. IV. Calculation of expectation values and transition moments

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes

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reference URL

https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

Hilbert space multireference coupled‐cluster methods. II. A model study on H8

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Application of Hilbert-space coupled-cluster theory to simple (H2)2model systems: Planar models

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https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Coupled-cluster approach to electron correlation in one dimension. II. Cyclic polyene model in localized basis

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

Electron correlation in one dimension: Coupled cluster approaches to cyclic polyene ?-electron models

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reference URL

https://api.crossref.org/works/10.1063%2F1.466179

retrieved

21 January 2018

Method of moments approach and coupled cluster theory

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https://api.crossref.org/works/10.1063%2F1.466179

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21 January 2018

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10.1063/1.466179

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(Q56873813)

A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism

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