Real Space Hartree-Fock Configuration Interaction Method For Complex Lateral Quantum Dot Molecules

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DOIResolve DOI: http://doi.org/10.1063/1.2219447
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TypeArticle
Journal titleJournal of Chemical Physics
Volume125
Issue3
Pages034707
Publication date
AffiliationNRC Institute for Microstructural Sciences; National Research Council Canada
Peer reviewedNo
NPARC number12744162
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Record identifier033e319b-d72f-4e42-842f-99a4e6fe0cb1
Record created2009-10-27
Record modified2016-05-09
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