Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11427| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | B. S. Jursic, Z. Zdravkovski, | en_US |
| dc.date.accessioned | 2021-03-24T08:49:04Z | - |
| dc.date.available | 2021-03-24T08:49:04Z | - |
| dc.date.issued | 1995 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/11427 | - |
| dc.language.iso | en_US | en_US |
| dc.relation.ispartof | International Journal of Quantum Chemistry, 56, 115–123 (1995). | en_US |
| dc.title | Theoretical investigation of the conrotatory ring opening of cyclobutene and 1,2-dihydro-1,2-diazacyclobutadienes with ab initio and density functional Gaussian-type orbital approach | 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_0661.pdf | B. S. Jursic, Z. Zdravkovski, Theoretical investigation of the conrotatory ring opening of cyclobutene and 1,2-dihydro-1,2-diazacyclobutadienes with ab initio and density functional Gaussian-type orbital approach, International Journal of Quantum Chemistry, 56, 115–123 (1995). | 638.64 kB | Adobe PDF | View/Open |
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