首页> 外文OA文献 >The Nature of the Chemical Bond. VI. The Calculation from Thermochemical Data of the Energy of Resonance of Molecules Among Several Electronic Structures
【2h】

The Nature of the Chemical Bond. VI. The Calculation from Thermochemical Data of the Energy of Resonance of Molecules Among Several Electronic Structures

机译:化学键的性质。 VI。从热化学数据计算几种电子结构中分子的共振能

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

In the first part of this paper there is given a set of bond‐energy values for single, double, and triple bonds between atoms, obtained from thermochemical data, such that the total energy of formation from separate atoms of a molecule containing given bonds is equal to the sum of the energies for those bonds. In the derivation of these values data were used only for molecules for which it is probable that one electronic structure, corresponding to one distribution of valence bonds, represents the normal state to a satisfactory degree of approximation. For other molecules more than one electronic structure of this type contributes essentially to the normal state, the energy of formation of the molecule then being larger than that for any one of the contributing structures. On comparing the energies of formation given by thermochemical data with the values calculated for various structures, it is verified that this difference is always positive or zero (to within the limits of error involved). The difference in energy is interpreted as the resonance energy of the molecule among several electronic structures, and its existence in a given case provides strong evidence that more than one structure is contributing to the normal state of the molecule, the number and importance of the contributing structures being indicated by the magnitude of the resonance energy. In this way the existence of resonance is shown for many molecules, and values found for the resonance energy are tabulated. The substances discussed include carbon dioxide, carbon disulfide, alkyl isocyanates, carboxylic acids and esters, aliphatic amines, carbonic esters, urea and related substances, benzene and benzene derivatives, naphthalene and other condensed ring systems, pyridine and related heterocyclic compounds, biphenyl, fluorene, phenylethylene, dihydronaphthalene, quinone, some ureides and purines, etc.
机译:在本文的第一部分中,给出了一组从热化学数据获得的原子之间单键,双键和三键的键能值,这样,由包含给定键的分子的各个原子形成的总能量为等于这些键的能量之和。在推导这些值时,仅将数据用于一种分子,该分子很可能对应于一个价键分布的一个电子结构以令人满意的近似度表示正常状态。对于其他分子,不止一种这种类型的电子结构基本上有助于正常状态,则分子的形成能大于任何一种贡献结构的能。通过将热化学数据给出的形成能与针对各种结构计算得出的值进行比较,可以证明该差异始终为正或为零(在所涉及的误差范围内)。能量的差异被解释为分子在多个电子结构中的共振能量,并且在给定情况下其存在提供了有力的证据,表明一个以上的结构正在促进分子的正常状态,该贡献的数量和重要性结构由共振能量的大小表示。这样,显示出许多分子存在共振,并列出了共振能量的值。讨论的物质包括二氧化碳,二硫化碳,烷基异氰酸酯,羧酸和酯,脂肪族胺,碳酸酯,脲和相关物质,苯和苯衍生物,萘和其他稠环体系,吡啶和相关杂环化合物,联苯,芴,苯基乙烯,二氢萘,醌,一些脲和嘌呤等。

著录项

  • 作者

    Pauling, Linus; Sherman, J.;

  • 作者单位
  • 年度 1933
  • 总页数
  • 原文格式 PDF
  • 正文语种
  • 中图分类

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