Molecular Orbital Calculations of Vibrational Force Constants. II. The Ring-Twisting Constants of Benzene

1 August 1949

journal article
research article
Published by AIP Publishing in The Journal of Chemical Physics

Vol. 17 (8) , 726-733
https://doi.org/10.1063/1.1747376

Abstract

Two out‐of‐plane bending force constants of the C₆ framework of benzene are calculated by the method of antisymmetric molecular orbitals, and the values obtained compared with those previously determined by Miller and Crawford from spectroscopic data.

Keywords

MOLECULAR ORBITAL

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