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https://scidar.kg.ac.rs/handle/123456789/11782Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.rights.license | restrictedAccess | - |
| dc.contributor.author | Gutman I. | - |
| dc.contributor.author | Radenkovic, Slavko | - |
| dc.contributor.author | Đorđević, Slađana | - |
| dc.contributor.author | Milovanović I. | - |
| dc.contributor.author | Milovanovíc E. | - |
| dc.date.accessioned | 2021-04-20T19:12:55Z | - |
| dc.date.available | 2021-04-20T19:12:55Z | - |
| dc.date.issued | 2016 | - |
| dc.identifier.issn | 0009-2614 | - |
| dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/11782 | - |
| dc.description.abstract | © 2016 Elsevier B.V. All rights reserved. A relation is obtained between the total π-electron energy Eπ and the HOMO energy EHOMO, valid within the HMO approximation. This seems to be the very first relation between Eπ and EHOMO ever established. It enables a much more accurate assessment of Eπ of alternant conjugated hydrocarbons than that based on McClelland's formula and on other (n, m)-type approximate expressions. | - |
| dc.rights | info:eu-repo/semantics/restrictedAccess | - |
| dc.source | Chemical Physics Letters | - |
| dc.title | Total π-electron and HOMO energy | - |
| dc.type | article | - |
| dc.identifier.doi | 10.1016/j.cplett.2016.02.051 | - |
| dc.identifier.scopus | 2-s2.0-84962311822 | - |
| Appears in Collections: | Faculty of Science, Kragujevac | |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF |  View/Open |
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