Abstract
The HeI and II photoelectron spectra obtained for 2,1-benzisothiazole and 2,1,3-benzothiadiazole, and the HeI spectra for the corresponding O- and NMe-heterocycles have been satisfactorily interpreted, by means of a combination of variations between compounds and ab initio MO calculations; a comparison has been made with both the parent systems benzo[c]thiophen etc., and with the monocyclic compounds.
Published Version
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