Computational study on geometric and electronic properties of 3.6-carbazole based conjugated polymers

Journal of the Iranian Chemical Research

مقاله 9، دوره 1، شماره 1، دی 2008، صفحه 67-77   

نویسندگان

Mohammed Bouachrine^{* 1}؛ Kenza Hasnaoui¹؛ Abdellatif Makayssi¹؛ Mohammed Hamidi²

¹Unité de Recherche sur les Macromolécules et Modélisation, Faculté des Sciences et Techniques, B. P. 509 Boutalamine, 5200, Errachidia, Maroc

²Unité de Chimie Théorique Appliquée, Faculté des Sciences et Techniques, B. P. 509 Boutalamine, 5200, Errachidia, Maroc

چکیده

In this work, we present firstly a study based on the calculation of the local spin densities of radical cations, which is known as a good measure of reactivity for coupling reactions, to obtain a theoretical basis for the one-step formation of poly(3.6-carbazole) and derivatives. Then we detail a DFT theoretical study of the geometric and electronic properties of oligomers based on carbazole and other conjugated monomers. These results will be compared with the experimental ones and with works realized by other authors

کلیدواژه‌ها

Carbazole؛ DFT؛ Geometrics؛ Electronic Properties

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