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The Journal of Chemical Physics
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April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation
Martin Weimer, Fabio Della Sala, Andreas Görling
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Showing results (1-10 of 1) with videos related to
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The Journal of Chemical Physics
|
April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation
Martin Weimer, Fabio Della Sala, Andreas Görling
Page
of 1