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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. Access through your institution Buy or subscribe This is
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NEW CORRELATION FUNCTIONAL IN DENSITY FUNCTIONAL THEORY Article Open access 31 July 2024 A QUANTUM CRYSTALLOGRAPHIC PROTOCOL FOR GENERAL USE Article Open access 19 April 2025 QUANTUM
TOPOLOGICAL ATOMIC PROPERTIES OF 44K MOLECULES Article Open access 29 August 2024 REFERENCES * _Acta Cryst._, 2, 238 (1949). * “_Hdb. Radiologie_”, Bd. VI/2, 2 Aufl. (1934). * _J. Phys._, 7,
59, 74, 105 (1946). Download references AUTHOR INFORMATION AUTHORS AND AFFILIATIONS * Universities of Fribourg and Zurich, O. KLEMENT Authors * O. KLEMENT View author publications You can
also search for this author inPubMed Google Scholar RIGHTS AND PERMISSIONS Reprints and permissions ABOUT THIS ARTICLE CITE THIS ARTICLE KLEMENT, O. Theoretical Determination of Electron
Density in Organic Molecules. _Nature_ 168, 162 (1951). https://doi.org/10.1038/168162a0 Download citation * Issue Date: 28 July 1951 * DOI: https://doi.org/10.1038/168162a0 SHARE THIS
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