Near Ultraviolet Solution Spectra of the Diazines

Abstract
The near ultraviolet spectra of the diazines and various derivatives have been obtained in several solvents. Intensities, contours, and positions of the observed bands are combined with a valence‐bond treatment of the diazine π‐electrons to assign the transitions and to evaluate the C–C and C–N exchange integrals. The diazine band near 30,000 cm−1 (3333A) is assigned to a nonbonding nitrogen electron transition, and the band near 40,000 cm−1 (2500A) to a π‐electron transition.

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