Étude théorique des liaisons intermoléculaires par “transfert de charge” IV. Les liaisons faisant intervenir l'atome de soufre

J. La Grange, G. Leroy, G. Louterman-Leloup
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引用次数: 1

Abstract

A theoretical study of the intermolecular complexes H2S … Cl2 and NH3 … SO2, where the sulphur is a “donor” or “acceptor”, respectively, has been carried out. All 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. Charge transfer towards the “acceptor” is weak (Cl2) or zero (SO2) but the polarization of the compound is important.

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“电荷转移”分子间键的理论研究四。涉及硫原子的键
本文对分子间络合物H2S…Cl2和NH3…SO2进行了理论研究,其中硫分别为“供体”和“受体”。所有计算均采用Roothaan的方法,使用计算机程序GAUSSIAN-70和STO-3G基集进行。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。向“受体”的电荷转移是弱的(Cl2)或零(SO2),但化合物的极化是重要的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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