Ab initio calculations have been performed on linear and cyclic polysilanes including permethylsubstituted compounds. Koopmans' approximation was used for assigning experimentally obtained PE and UV spectra. The PE spectrum of octamethylcyclotetrasilane and the UV spectra of cyclopenta and cyclohexasilane are presented for the first time.
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Stüger et al. (1990) studied this question.
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