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

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DOIResolve DOI: https://doi.org/10.1021/ct500899h
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Name affiliation
  1. National Research Council of Canada
  2. National Research Council of Canada. National Institute for Nanotechnology
FormatText, Article
Journal titleJournal of Chemical Theory and Computation
ISSN1549-9618
Volume10
Issue12
Pages54365447
Abstract
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PublisherACS Publishing
LanguageEnglish
Peer reviewedYes
NPARC number21275486
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Record identifier1aba3cef-540f-402a-b47b-37096f317963
Record created2015-07-14
Record modified2020-06-04
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