Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/11427| 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 | Authors: | B. S. Jursic, Z. Zdravkovski, | Issue Date: | 1995 | Journal: | International Journal of Quantum Chemistry, 56, 115–123 (1995). | URI: | http://hdl.handle.net/20.500.12188/11427 |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles |
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| 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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