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.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
