Halogen bonding from dispersion-corrected density-functional theory: The role of delocalization error

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DOIResolve DOI: http://doi.org/10.1021/ct500899h
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TypeArticle
Journal titleJournal of Chemical Theory and Computation
ISSN1549-9618
Volume10
Issue12
Pages54365447; # of pages: 12
Abstract
Publication date
PublisherACS Publishing
LanguageEnglish
AffiliationNational Research Council Canada (NRC-CNRC); National Institute for Nanotechnology
Peer reviewedYes
NPARC number21275486
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Record identifier1aba3cef-540f-402a-b47b-37096f317963
Record created2015-07-14
Record modified2016-05-09
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