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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Gutman, Ivan | - |
dc.contributor.author | Turkovic, Nedzad | - |
dc.contributor.author | Furtula, Boris | - |
dc.date.accessioned | 2013-07-23T09:05:19Z | - |
dc.date.available | 2013-07-23T09:05:19Z | - |
dc.date.issued | 2006-07 | - |
dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
dc.identifier.uri | http://hdl.handle.net/123456789/20007 | - |
dc.description | 1601-1604 | en_US |
dc.description.abstract | The distribution of π-electrons into rings of rhombus-shaped benzenoid hydrocarbons is reported here. In this class of benzenoid systems, the (unique) Clar formula represents only a minute fraction of the total number of Kekule structures, and therefore a breakdown of the Clar model could be expected. It is found that the π-electron distribution follows a pattern different from what is predicted by the Clar model : the greatest π-electron content is in the two "full" peak hexagons (around 4.5 electrons). In the other boundary hexagons, the π-electrons are distributed almost uniformly (around 3 electrons per hexagon). In the internal hexagons, the π-electrons are also distributed in an almost uniform manner (around 2 electrons per hexagon), the π-electron content of the "full" hexagons insignificantly exceeding the π-electron contents of the "empty" hexagons. | en_US |
dc.language.iso | en_US | en_US |
dc.publisher | NISCAIR-CSIR, India | en_US |
dc.rights | ![]() | en_US |
dc.source | IJC-A Vol.45A(07) [July 2006] | en_US |
dc.title | On distribution of π-electrons in rhombus-shaped benzenoid hydrocarbons | en_US |
dc.type | Article | en_US |
Appears in Collections: | IJC-A Vol.45A(07) [July 2006] |
Files in This Item:
File | Description | Size | Format | |
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IJCA 45A(7) 1601-1604.pdf | 775.17 kB | Adobe PDF | View/Open |
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