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Dewar Benzene and Some of its Derivatives. A photoelectron spectroscopic analysis [1]

✍ Scribed by Gerhard Bieri; Edgar Heilbronner; Tsunetoshi Kobayashi; Andreas Schmelzer; Melvin J. Goldstein; Ronald S. Leight; Mark S. Lipton


Publisher
John Wiley and Sons
Year
1976
Tongue
German
Weight
934 KB
Volume
59
Category
Article
ISSN
0018-019X

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✦ Synopsis


Abstract

The near degeneracy of the two lowest ionization energies of Dewar benzene can be understood in terms of closely competitive β€˜through‐bond’ and β€˜through‐space’ interaction. Empirical, semiempirical, and open‐shell ab initio procedures converge to require mutually consistent symmetry assignments.


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