Theoretical determination of electron density in organic molecules

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Abstract

IN a recent paper, Abrahams, Robertson and White1 have determined the electron density in naphthalene by means of X-ray analysis. They found that the electron density is greatest at the carbon atom in the meso-position, smallest at the β-position, and intermediate at the α-position. Between each pair of carbon atoms there is an electron density, evidently due to the binding pairs, which assumes its largest value between the α- and β-positions, and the smallest value between the two meso-positions. © 1951 Nature Publishing Group.

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APA

Klement, O. (1951). Theoretical determination of electron density in organic molecules. Nature. https://doi.org/10.1038/168162a0

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