分子间“电荷转移”结合的理论研究。三。氮键…氯

J. La Grange, G. Leroy, G. Louterman-Leloup
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引用次数: 0

摘要

对以下配合物:胺-氯、吡啶-氯、腈-氯进行了分子间键N…Cl的理论研究。还有氮氯分子。计算采用roothan的方法,使用计算机程序GAUSSIAN-70以STO-3G基集进行计算。理论结果证明了稳定配合物的存在性,并定义了它们的特性。生成热通常很小。此外,与氯分子的极化相比,向卤素的电荷转移非常弱。理论结果与已有的实验结果吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Étude théorique des liaisons intermoléculaires par “transfert de charge”. III. la liaison azote … chlore

A theoretical study of the intermolecular bond N … ClCl has been carried out in the following complexes: amine-chlorine, pyridine-chlorine, nitrile-chlorine. and molecular nitrogen-chlorine. Calculations were performed by Roothaan's method using the computer program GAUSSIAN-70 with an STO-3G basis set. The theoretical results are used to show the existence of stable complexes and to define their characteristics. Heats of formation are generally small. Moreover the charge transfer towards halogen is very weak compared with the polarization of the chlorine molecule. The theoretical results are in good agreement with available experimental results.

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