Electronic Structures of Benzyl Cation and Related Compounds
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The electronic structure of the benzyl cation has been calculated on the basis of an approximation of the composite systems in order to explain the electronic spectrum of the benzyl cation from the point of view of electron-transfer interaction between the fragments. The calculations show a satisfactory agreement with the experimental observations.<BR>For the electronic spectra of some other cations, simple calculations have been carried out as an application of the treatment for the benzyl cation. The results for the diphenyl-and triphenyl-methyl cations show qualitative agreement with the experimental results.
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