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An Electronic Theory of Isomerism

Abstract

THE interesting suggestions made by Mr. W. E. Garner in NATURE for February 19 with regard to a possible explanation of the isomerism of certain organic compounds may be examined from a different, but perhaps simpler, point of view by employing the “ring electron” or “magneton” of Mr. A. L. Parson. The electron is looked upon as a circular anchor ring of negative electricity rotating about its axis at a high speed, and therefore behaving like a small magnet. In connection with atomic and molecular numbers I have directed attention elsewhere to the “rule of eight,” according to which a difference of 8 or a multiple of 8 is frequently found between the numbers of the unit electric charges associated with analogous atoms or molecules. In the theory of the “cubical atom” put forward by Prof. Gilbert N. Lewis and developed by Dr. Irving Langmuir, one of the most stable configurations for the atomic shell is that in which eight electrons are held at the corners of a cube. The single bond commonly used in graphical formulæ involves two electrons held in common by two atoms (Fig. 1); the double bond implies that four electrons are held conjointly by two atoms (Fig. 2) Or if the pair of electrons be regarded as the most stable grouping of all, it may be, as Lewis and Langmuir suggest, that the pairs of electrons held in common by two atoms are drawn closer together by the magnetic attraction between them. Dextro- and lævo-rotatory forms of a compound might then be represented as mirror images as in Fig. 3. The letters N and S in this diagram may be taken to represent the polarity of the external face of the ring electron.

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ALLEN, H. An Electronic Theory of Isomerism. Nature 105, 71–72 (1920). https://doi.org/10.1038/105071a0

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