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Low-rank configuration interaction with orbital optimization - the LR SCF approach
Department of Theoretical Chemistry, Lund University.ORCID iD: 0000-0001-7567-8295
1988 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 148, no 4, 276-280 p.Article in journal (Refereed) Published
Abstract [en]

Orbital optimization has been included in the low-range (LR) CI approach to configuration interaction, It is shown to have a noticeable effect on the computed correlation energy when only a small number of single excitation operators are used to approximate the doubly excited part of the wavefunction. The importance of optimization decreases rapidly when the number of parameters describing the LR wavefunction is increased. Test calculations are performed for H2O (geometry optimization) and for the polarizability of F. Optimization of the orbitals leads to improved convergence for all properties studied.

Place, publisher, year, edition, pages
1988. Vol. 148, no 4, 276-280 p.
National Category
Chemical Sciences
URN: urn:nbn:se:uu:diva-143954DOI: 10.1016/0009-2614(88)87271-3ISI: A1988P307800002OAI: oai:DiVA.org:uu-143954DiVA: diva2:394303
Available from: 2011-02-02 Created: 2011-01-25 Last updated: 2015-01-08Bibliographically approved

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Lindh, Roland
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