How the Even-Odd Rule, by Defining Electrons Pairs and Charge Positions, Can Be Used as a Substitute to the Langmuir-Octet Rule in Understanding Interconnections between Atoms in Ions and Molecules

G. Auvert
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引用次数: 6

Abstract

In the course of time, numerous rules were proposed to predict how atoms connect through covalent bonds. Based on the classification of elements in the periodic table, the rule of eight was first proposed to draw formulas of organic compounds. The later named octet rule exhibited shortcomings when applied to inorganic compounds. Another rule, the rule of two, using covalent bonds between atoms, was proposed as an attempt to unify description of organic and inorganic molecules. This rule unfortunately never managed to expand the field of application of the octet rule to inorganic compounds. In order to conciliate organic and inorganic compounds, the recently put forward even-odd and the isoelectronicity rules suggest the creation of one group of compounds with pairs of electrons. These rules compass the rule of two for covalent bonds as well as the octet rule for organic compounds and suggest transforming bonds of multi-bonded compounds in order to unify representations of both groups of compounds. The aim of the present paper is fourfold: to extend the rule of two to every atom shells; to replace the well-known octet rule by the even-odd rule; to apply the isoelectronicity rule to each atom and to reduce the influence range of the charge of an atom in a compound. According to both rules, the drawing of one atom with its single-covalent bonds is described with electron pairs and charge positions. To illustrate the rules, they are applied to 3D configurations of clusters.
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如何用奇偶规则,通过定义电子对和电荷位置,来代替朗缪尔-八隅体规则来理解离子和分子中原子之间的相互关系
随着时间的推移,人们提出了许多规则来预测原子如何通过共价键连接。根据元素周期表中元素的分类,首先提出了八法则来绘制有机化合物的分子式。后来命名的八隅体规则在应用于无机化合物时显示出缺点。另一个规则,二法则,利用原子之间的共价键,被提出作为统一描述有机和无机分子的尝试。遗憾的是,这条规则从未将八隅体规则的应用范围扩大到无机化合物。为了调和有机和无机化合物,最近提出的奇偶电子规则和等电子规则建议创造一组具有电子对的化合物。这些规则涵盖了共价键的二规则和有机化合物的八隅体规则,并建议改变多键化合物的键,以统一两类化合物的表示。本文的目的有四:将二定律推广到每一个原子壳层;用奇偶规则代替八位规则;将等电子规则应用于每个原子并减小化合物中原子的电荷的影响范围。根据这两个规则,用电子对和电荷位置来描述带有单共价键的原子的绘制。为了说明这些规则,我们将它们应用于集群的3D配置。
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