Please use this identifier to cite or link to this item:
https://scidar.kg.ac.rs/handle/123456789/17288
Title: | Partitioning of 𝜋–electrons in the rings of benzenoid hydrocarbons using Fries structural formulas |
Authors: | Furtula, Boris Gutman, Ivan |
Issue Date: | 2006 |
Abstract: | The recently introduced concept of electron contents (EC) of the rings in benzenoid hydrocarbons initiated detailed investigations in that area. There are numerous papers considering this particular topic [1-19]. Calculation of electron contents of the rings is based on Kekulé structures. In this paper, we propose a new way for distributing π-electrons into the hexagons of benzenoid molecules using Fries structures. In addition, we compared our results with those obtained by original the Randić-Balaban model. |
URI: | https://scidar.kg.ac.rs/handle/123456789/17288 |
Type: | bookPart |
Appears in Collections: | Faculty of Science, Kragujevac |
Files in This Item:
File | Description | Size | Format | |
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paper0040.pdf | 626.3 kB | Adobe PDF | View/Open |
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