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吉尔伯特·N·刘易斯与化学键:从1916年至今的电子对与八隅体规则

Gilbert N. Lewis and the chemical bond: the electron pair and the octet rule from 1916 to the present day.

作者信息

Gillespie R J, Robinson E A

机构信息

Department of Chemistry, McMaster University, Hamilton, Ontario, Canada.

出版信息

J Comput Chem. 2007 Jan 15;28(1):87-97. doi: 10.1002/jcc.20545.

Abstract

We describe the development of Lewis's ideas concerning the chemical bond and in particular the concept of the electron pair bond and the octet rule. We show that the concept of the electron pair bond has endured to the present day and is now understood to be a consequence of the Pauli principle. In contrast the octet rule is now regarded as much less important than was originally generally believed, although Lewis himself knew several exceptions and regarded it as less important than what he called the rule of two (the electron pair). The octet rule was more strongly promoted by Langmuir who is also responsible for the term covalent bond. However, many more exceptions to the octet rules than were known to Lewis are now known and the terms hypervalent and hypovalent used to describe such molecules are no longer particularly useful. Today it is realized that bonding electron pairs in many molecules are not as well localized as Lewis believed, nevertheless resonance structures, i.e., plausible alternative Lewis structures, are still often used to describe such molecules. Moreover electrons are not always found in pairs, as for example in linear molecules, which can, however, be satisfactorily described by Linnett's double quartet theory. The electron density distribution in a molecule can now be analyzed using the ELF and other functions of the electron density to show where electron pairs are most probably to be found in a molecule.

摘要

我们描述了路易斯关于化学键的观点的发展,特别是电子对键和八隅体规则的概念。我们表明,电子对键的概念一直延续到今天,现在被理解为泡利原理的一个结果。相比之下,八隅体规则现在被认为远没有最初普遍认为的那么重要,尽管路易斯自己知道几个例外情况,并且认为它比他所称的二电子规则(电子对)重要性更低。八隅体规则由朗缪尔更有力地推广,他也是“共价键”这一术语的提出者。然而,现在已知的八隅体规则的例外情况比路易斯所知道的要多得多,用于描述此类分子的“超价”和“低价”术语已不再特别有用。如今人们认识到,许多分子中的成键电子对并不像路易斯所认为的那样定域良好,尽管如此,共振结构,即合理的替代路易斯结构,仍然经常被用来描述此类分子。此外,电子并不总是成对出现,例如在直线型分子中,不过,林内特的双四重态理论可以令人满意地描述这类分子。现在可以使用电子定域函数(ELF)和其他电子密度函数来分析分子中的电子密度分布,以显示在分子中最有可能找到电子对的位置。

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