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首页> 外文期刊>Open Journal of Physical Chemistry >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
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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

机译:如何通过定义电子对和电荷位置来定义偶数奇数规则,以取代Langmuir-Octet规则来理解离子与分子中原子之间的相互关系

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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.
机译:随着时间的流逝,提出了许多规则来预测原子如何通过共价键连接。基于元素周期表中元素的分类,首先提出了八种规则来绘制有机化合物的分子式。后来命名的八位位组法则在应用于无机化合物时表现出缺点。为了统一有机和无机分子的描述,提出了另一个规则,即两个规则,即使用原子之间的共价键。不幸的是,该规则从未设法扩大八位位组规则在无机化合物中的应用范围。为了调和有机和无机化合物,最近提出的奇数和等电规则建议创建一组带有电子对的化合物。这些规则指导共价键的两个规则以及有机化合物的八位字节规则,并建议转换多键化合物的键,以统一这两组化合物的表示。本文的目的是四方面的:将两个规则扩展到每个原子壳;用奇偶规则代替众所周知的八位位组规则;将等电规则应用于每个原子并减小化合物中原子电荷的影响范围。根据这两个规则,一个带有其单价键的原子的图用电子对和电荷位置描述。为了说明规则,将它们应用于群集的3D配置。

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