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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 77, 1992 - Issue 1
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Original Articles

Local polarizability calculations with localized orbitals in the uncoupled Hartree-Fock approximation

Per-Olof Åstrand Department of Theoretical Chemistry, Chemical Center, University of Lund, P.O. Box 124, S-221 00, Lund, Sweden
&
Gunnar Karlström Department of Theoretical Chemistry, Chemical Center, University of Lund, P.O. Box 124, S-221 00, Lund, Sweden
Pages 143-155 | Received 21 Oct 1991, Accepted 24 Feb 1992, Published online: 22 Aug 2006

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