Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11380| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | B. S. Jursic, Z. Zdravkovski, | en_US |
| dc.date.accessioned | 2021-03-24T08:15:23Z | - |
| dc.date.available | 2021-03-24T08:15:23Z | - |
| dc.date.issued | 1994 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/11380 | - |
| dc.language.iso | en_US | en_US |
| dc.relation.ispartof | Journal of Physical Organic Chemistry, 7, 641–645 (1994). | en_US |
| dc.title | Ab Initio calculations of Diels–Alder transition structures in hetero-dienophile additions to cyclopentadiene | 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_0597.pdf | B. S. Jursic, Z. Zdravkovski, Ab Initio calculations of Diels–Alder transition structures in hetero-dienophile additions to cyclopentadiene, Journal of Physical Organic Chemistry, 7, 641–645 (1994). | 402.55 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.