A Non-Planar Iodinated Pyrrole Study

E. A. Valenzuela-Hermosillo, J. Pacheco-Sánchez
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Abstract

Non-planar iodinated pyrrole structures were found through DFT calculations of geometry optimization, when doping one pyrrole molecule with iodine atoms. This take us to a new mono-iodinated pyrrole structure in which one pyrrole molecule is attacked with one iodine atom in a pyramidal configuration. Then, the pyrrole molecule was attacked with two and until four optimized linear iodine atoms in a pyramidal structure configuration. The corresponding potential energy curves were also constructed in order to know what kind of adsorption (physisorption or chemisorption) is obtained, considering physisorption as lower than ten kcal/mol, and chemisorption greater than twenty kcal/mol according to the literature. Finally, it is known that halogenated pyrrole is a highly conductive material required in several fields.
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非平面碘化吡咯的研究
当碘原子掺杂一个吡咯分子时,通过几何优化的DFT计算得到了非平面的碘化吡咯结构。这样我们就得到了一种新的单碘化吡咯结构,在这种结构中,一个吡咯分子被一个碘原子攻击,呈锥体结构。然后,用两个到四个优化的线性碘原子在金字塔结构构型中攻击吡咯分子。在考虑物理吸附小于10kcal /mol,化学吸附大于20kcal /mol的情况下,建立了相应的势能曲线,以了解得到的是物理吸附还是化学吸附。最后,我们知道卤化吡咯是许多领域需要的高导电性材料。
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