Some molecular orbital computations of the internal rotational barrier heights in benzaldehyde and its 4-fluoro, 4-cyano and 4-hydroxy derivatives

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TypeArticle
Journal titleJournal of Molecular Structure
Volume281
Pages269274; # of pages: 6
Publication date
AffiliationNRC Institute for Biodiagnostics; National Research Council Canada
Peer reviewedNo
NRC number100
NPARC number9147957
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Record identifiere99c0eb4-a495-4af9-a091-80ceba050616
Record created2009-06-25
Record modified2016-05-09
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