ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS ON THE BASIS OF THE FREE-ELECTRON THEORY
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Date
1955
Authors
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Publisher
Ohio State University
Abstract
Electronic interaction is used to calculate the configuration interaction between those network FE MO configurations which would be degenerate in the perimeter model. $^{1, 2}$ The lower singlet and triplet levels are predicted.
Description
Author Institution: Laboratory of Molecular Structure and Spectra Department of Physics, The University of Chicago