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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Gutman, Ivan | - |
| dc.contributor.author | Đurđević, Jelena | - |
| dc.contributor.author | Radenković, Slavko | - |
| dc.contributor.author | Burmudžija, Adrijana | - |
| dc.date.accessioned | 2009-02-12T10:24:07Z | - |
| dc.date.available | 2009-02-12T10:24:07Z | - |
| dc.date.issued | 2009-02 | - |
| dc.identifier.issn | 0376-4710 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/3118 | - |
| dc.description | 194-197 | en_US |
| dc.description.abstract | Fluoranthenes form a class of polycyclic conjugated molecules, structurally very similar to benzenoid systems. They consist of two benzenoid units joined through a five-membered ring. The basic features of the structure dependence of the total π-electron energy of fluoranthenes have been established. The focus of the studies is on the joinder energy, i.e., the difference between the total π-electron energy of a fluoranthene and of its two benzenoid units. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.source | IJCA Vol.48A(2) [February 2009] | en_US |
| dc.subject | Theoretical chemistry | en_US |
| dc.subject | Graph theory | en_US |
| dc.subject | Topological studies | en_US |
| dc.subject | Hydrocarbons | en_US |
| dc.subject | Benzenoids | en_US |
| dc.subject | Fluoranthenes | en_US |
| dc.title | Energetic properties of fluoranthenes | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.48A(02) [February 2009] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 48A(2) 194-197.pdf | 234.61 kB | Adobe PDF | View/Open |
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