Improvement of the Lewis-Abegg-Octet Rule Using an “Even-Odd” Rule in Chemical Structural Formulas: Application to Hypo and Hyper-Valences of Stable Uncharged Gaseous Single-Bonded Molecules with Main Group Elements

G. Auvert
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引用次数: 12

Abstract

As Lewis proposed his octet rule, itself inspired by Abegg’s rule, that a molecule is stable when all its composing atoms have eight electrons in their valence shell, it perfectly applied to the vast majority of known stable molecules. Only a few stable molecules were known that didn’t fall under this rule, such as PCl5 and SF6, and Lewis chose to leave them aside at the time of his research. With further advances in chemistry, more exceptions to this rule of eight have been found, usually with the central atom of the structure having more or less than eight electrons in its valence shell. Theories have been developed in order to modify the octet rule to suit these molecules, defining these as hyper- or hypo-valent molecules and using other configurations for the electrons. The present paper aims to propose a representation rule for gaseous single-bonded molecules that makes it possible to reconcile both; molecules following the octet theory and those which do not. In this representation rule, each element of the molecule is subscripted with two numbers that follow a set of simple criteria. The first represents the number of valence electrons of the element; while the second is calculated by adding the first number to the number of the element’s covalent bonds within the molecule. The latter is equal to eight for organic molecules following the octet rule. Molecules being exceptions to the octet rule are now encompassed by this new even-odd rule: they have a valid chemical structural formula in which the second number is even but not always equal to eight. Both rules—octet and even-odd—are discussed and compared, using several well-known gaseous molecules having one or several single-bonded elements. A future paper will discuss the application of the even-odd rule to charged molecules.
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利用化学结构式中的“偶奇”规则改进Lewis-Abegg-Octet规则:在含主族元素的稳定不带电气体单键分子的低价和超价上的应用
刘易斯提出的八元体规则,本身就是受阿贝格规则的启发,即当一个分子的所有组成原子的价电子层中都有8个电子时,这个分子是稳定的,这一规则完美地适用于绝大多数已知的稳定分子。只有少数稳定分子不符合这一规律,比如PCl5和SF6,刘易斯在研究时选择把它们放在一边。随着化学的进一步发展,人们发现了更多的例外,通常是结构的中心原子在价电子层中拥有多于或少于8个电子。为了修改八隅体规则以适应这些分子,已经发展了一些理论,将这些分子定义为超价或低价分子,并使用其他电子构型。本文旨在提出一种气体单键分子的表示规则,使其能够调和两者;遵循八隅体理论的分子和不遵循八隅体理论的分子。在这个表示规则中,分子的每个元素都有两个数字下标,这两个数字遵循一组简单的标准。第一个表示元素的价电子数;而第二个是通过将第一个数字与元素在分子内的共价键的数量相加来计算的。根据八隅体规则,后者等于有机分子的8。八隅体规则的例外分子现在被新的奇偶规则所包含:它们有一个有效的化学结构式,其中第二个数字是偶数,但并不总是等于8。用几种已知的具有一个或几个单键元素的气体分子,讨论并比较了八隅规则和奇偶规则。未来的一篇论文将讨论奇偶规则在带电分子中的应用。
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