Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/11327
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dc.contributor.authorB. S. Jursic, Z. Zdravkovski,en_US
dc.date.accessioned2021-03-24T07:56:24Z-
dc.date.available2021-03-24T07:56:24Z-
dc.date.issued1993-
dc.identifier.urihttp://hdl.handle.net/20.500.12188/11327-
dc.language.isoen_USen_US
dc.relation.ispartofJournal of Organic Chemistry, 58, 5245–5250 (1993).en_US
dc.titleMolecular mechanics calculations and comparison of proton, fluorine, and carbon NMR diastereomer discrimination via nonbonding interactions between fluorine-labeled enantiomeric amides and enantiomerically pure chiral solvating agentsen_US
dc.typeJournal Articleen_US
item.grantfulltextopen-
item.fulltextWith Fulltext-
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles
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XIII_0539.pdfB. S. Jursic, Z. Zdravkovski, Molecular mechanics calculations and comparison of proton, fluorine, and carbon NMR diastereomer discrimination via nonbonding interactions between fluorine-labeled enantiomeric amides and enantiomerically pure chiral solvating agents, Journal of Organic Chemistry, 58, 5245–5250 (1993).1.15 MBAdobe PDFView/Open
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