Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11370| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | B. S. Jursic, Z. Zdravkovski, | en_US |
| dc.date.accessioned | 2021-03-24T08:14:36Z | - |
| dc.date.available | 2021-03-24T08:14:36Z | - |
| dc.date.issued | 1994 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/11370 | - |
| dc.language.iso | en_US | en_US |
| dc.relation.ispartof | Journal of Molecular Structure (Theochem), 309, 241–247 (1994). | en_US |
| dc.title | Semiempirical and ab initio transition state calculations for the transformation of N-acetylazoles into corresponding 1,3,4-oxadiazoles, | en_US |
| dc.type | Journal Article | en_US |
| item.grantfulltext | open | - |
| item.fulltext | With Fulltext | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| XIII_0587.pdf | B. S. Jursic, Z. Zdravkovski, Semiempirical and ab initio transition state calculations for the transformation of N-acetylazoles into corresponding 1,3,4-oxadiazoles, Journal of Molecular Structure (Theochem), 309, 241–247 (1994). | 537.4 kB | Adobe PDF | View/Open |
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