首页> 美国卫生研究院文献>Bioinorganic Chemistry and Applications >The Nature of the Chemical Bond in Linear Three-Body Systems: From I3− to Mixed Chalcogen/Halogen and Trichalcogen Moieties
【2h】

The Nature of the Chemical Bond in Linear Three-Body Systems: From I3− to Mixed Chalcogen/Halogen and Trichalcogen Moieties

机译:线性三体系统中化学键的性质:来自I3−混合硫属元素/卤素和三硫属元素

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The 3 centre-4 electrons (3c-4e) and the donor/acceptor or charge-transfer models for the description of the chemical bond in linear three-body systems, such as I3 and related electron-rich (22 shell electrons) systems, are comparatively discussed on the grounds of structural data from a search of the Cambridge Structural Database (CSD). Both models account for a total bond order of 1 in these systems, and while the former fits better symmetric systems, the latter describes better strongly asymmetric situations. The 3c-4e MO scheme shows that any linear system formed by three aligned closed-shell species (24 shell electrons overall) has reason to exist provided that two electrons are removed from it to afford a 22 shell electrons three-body system: all combinations of three closed-shell halides and/or chalcogenides are considered here. A survey of the literature shows that most of these three-body systems exist. With some exceptions, their structural features vary continuously from the symmetric situation showing two equal bonds to very asymmetric situations in which one bond approaches to the value corresponding to a single bond and the second one to the sum of the van der Waals radii of the involved atoms. This indicates that the potential energy surface of these three-body systems is fairly flat, and that the chemical surrounding of the chalcogen/halogen atoms can play an important role in freezing different structural situations; this is well documented for the I3 anion. The existence of correlations between the two bond distances and more importantly the linearity observed for all these systems, independently on the degree of their asymmetry, support the state of hypervalency of the central atom.
机译:3个中心4电子(3c-4e)和供体/受体或电荷转移模型,用于描述线性三体系统中的化学键,例如I3 -和相关的电子-通过搜索剑桥结构数据库(CSD),以结构数据为基础比较地讨论了丰富的(22个壳电子)系统。两种模型在这些系统中的总键阶为1,而前者适合更好的对称系统,后者描述了更好的强非对称情况。 3c-4e MO方案表明,由三个对齐的闭壳物种(总共24个壳电子)形成的任何线性系统都有理由存在,只要从其中除去两个电子以提供22个壳电子三体系统:所有组合这里考虑了三种闭壳卤化物和/或硫属化物。文献调查表明,这些三体系统大多数都存在。除了某些例外,它们的结构特征从显示两个相等键的对称情况到非常不对称的情况连续变化,在非常不对称的情况下,一个键接近对应于单个键的值,第二个键接近所涉及范德华半径的和原子。这表明这些三体系统的势能表面相当平坦,并且硫族元素/卤素原子的化学周围在冻结不同的结构情况中可以发挥重要作用;对于I3 -阴离子,这是有据可查的。两个键距之间存在相关性,更重要的是,对于所有这些系统观察到的线性,独立于它们的不对称程度,都支持中心原子的超价状态。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号