Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11327| Title: | 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 | Authors: | B. S. Jursic, Z. Zdravkovski, | Issue Date: | 1993 | Journal: | Journal of Organic Chemistry, 58, 5245–5250 (1993). | URI: | http://hdl.handle.net/20.500.12188/11327 |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| XIII_0539.pdf | B. 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 MB | Adobe PDF | View/Open |
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