The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD)

Ahlrichs, Reinhart; Gdanitz, Robert J.

doi:10.1016/0009-2614(88)87388-3

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The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD)

Author(s): Robert J. Gdanitz , Reinhart Ahlrichs

Publication date Created: January 1988

Publication date (Print): January 1988

Journal: Chemical Physics Letters

Publisher: Elsevier BV

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Most cited references 30

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The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

Ernest R Davidson (1975)

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Configuration interaction calculations on the nitrogen molecule

Stephen Langhoff, Ernest R Davidson (1974)

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Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem

George D Purvis, Rodney Bartlett (1978)

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Journal

Title: Chemical Physics Letters

Abbreviated Title: Chemical Physics Letters

Publisher: Elsevier BV

ISSN (Print): 00092614

Publication date Created: January 1988

Publication date (Print): January 1988

Volume: 143

Issue: 5

Pages: 413-420

Article

DOI: 10.1016/0009-2614(88)87388-3

SO-VID: 2f4f42d3-dec0-478d-a850-834995ee8d06

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http://www.elsevier.com/tdm/userlicense/1.0/

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The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD)

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Functional role of amyloid

Most cited references 30

The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

Configuration interaction calculations on the nitrogen molecule

Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem

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