Accurate treatment of van der Waals interactions using standard density functional theory methods with effective core-type potentials: Application to carbon-containing dimers

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TypeArticle
Journal titleChemical Physics Letters
Volume455
Issue4-6
Pages348353; # of pages: 6
Publication date
AffiliationNRC National Institute for Nanotechnology; National Research Council Canada
Peer reviewedYes
NRC number550
NPARC number8926362
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Record identifier13b532f6-83bd-4360-87f5-4c7538e20c57
Record created2009-04-23
Record modified2016-05-09
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