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https://scidar.kg.ac.rs/handle/123456789/12039Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Radenkovic, Slavko | - |
| dc.contributor.author | Gutman I. | - |
| dc.contributor.author | Đorđević, Slađana | - |
| dc.date.accessioned | 2021-04-20T19:51:40Z | - |
| dc.date.available | 2021-04-20T19:51:40Z | - |
| dc.date.issued | 2015 | - |
| dc.identifier.issn | 0009-2614 | - |
| dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/12039 | - |
| dc.description.abstract | © 2015 Elsevier B.V. All rights reserved. Benzenoid molecules possessing bays are traditionally considered as 'strain-free'. Yet, repulsion between the two bay H-atoms affects the length of the near-lying carbon-carbon bonds. A method is developed to estimate the energy of this strain. In the case of phenanthrene its value was found to be about 7 kJ/mol. | - |
| dc.rights | restrictedAccess | - |
| dc.source | Chemical Physics Letters | - |
| dc.title | Strain in strain-free benzenoid hydrocarbons: The case of phenanthrene | - |
| dc.type | article | - |
| dc.identifier.doi | 10.1016/j.cplett.2015.02.039 | - |
| dc.identifier.scopus | 2-s2.0-84924028894 | - |
| Appears in Collections: | Faculty of Science, Kragujevac | |
 | Page views(s)133 | Downloads(s)8 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF |  View/Open |
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