Directed Valence in Polyatomic Molecules

J. C. Slater
Phys. Rev. 37, 481 – Published 1 March 1931
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Abstract

The interactions of atoms in polyatomic molecules are described qualitatively. Particular attention is paid to atoms of the types of F, O, N, C, where the valences come from p electrons. Directional effects are discussed, namely that the two valences of O, and the three of N, tend to be mutually at right angles, and the four of C have tetrahedral symmetry. Numerous examples are given, from the structure of metals and of organic and inorganic compounds. Mathematical treatment is postponed until a later paper.

  • Received 22 January 1931

DOI:https://doi.org/10.1103/PhysRev.37.481

©1931 American Physical Society

Authors & Affiliations

J. C. Slater

  • Massachusetts Institute of Technology

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Issue

Vol. 37, Iss. 5 — March 1931

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