Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11327| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | B. S. Jursic, Z. Zdravkovski, | en_US |
| dc.date.accessioned | 2021-03-24T07:56:24Z | - |
| dc.date.available | 2021-03-24T07:56:24Z | - |
| dc.date.issued | 1993 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/11327 | - |
| dc.language.iso | en_US | en_US |
| dc.relation.ispartof | Journal of Organic Chemistry, 58, 5245–5250 (1993). | en_US |
| dc.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 | en_US |
| dc.type | Journal Article | en_US |
| item.fulltext | With Fulltext | - |
| item.grantfulltext | open | - |
| 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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