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https://scidar.kg.ac.rs/handle/123456789/12040Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.rights.license | restrictedAccess | - |
| dc.contributor.author | Fatoorehchi H. | - |
| dc.contributor.author | Gutman, Ivan | - |
| dc.contributor.author | Abolghasemi H. | - |
| dc.date.accessioned | 2021-04-20T19:51:48Z | - |
| dc.date.available | 2021-04-20T19:51:48Z | - |
| dc.date.issued | 2015 | - |
| dc.identifier.issn | 0259-9791 | - |
| dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/12040 | - |
| dc.description.abstract | © 2015, Springer International Publishing Switzerland. A direct method for computation of the energy-effect (ef) of cycles in conjugated molecules is elaborated, based on numerical calculation of the (complex) zeros of certain graph polynomials. Accordingly, the usage of the Coulson integral formula can be avoided, and thus the ef-values can be calculated for arbitrary cycles of arbitrary conjugated systems. | - |
| dc.rights | info:eu-repo/semantics/restrictedAccess | - |
| dc.source | Journal of Mathematical Chemistry | - |
| dc.title | A combined technique for computation of energy-effect of cycles in conjugated molecules | - |
| dc.type | article | - |
| dc.identifier.doi | 10.1007/s10910-015-0473-y | - |
| dc.identifier.scopus | 2-s2.0-84925515910 | - |
| Appears in Collections: | Faculty of Science, Kragujevac | |
 | Page views(s)460 | Downloads(s)9 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF |  View/Open |
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