Abstract
The near ultraviolet and visible spectra of the various phenyl-, p-biphenyl methyl carbonium ions have been investigated and the polarization of the absorptions relative to the fluorescence band have been determined. An assignment of the transitions is made, using as a basis simple molecular orbital calculations and the expectations based on the structure representation. These are compared to the assignments made in earlier researches. The calculated intensities are found to agree favorably with the observed values.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
8 articles.
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