Author:
Rullière Claude,Rayez Jean-Claude,Roberge Pierre C.
Abstract
The triplet–triplet absorption spectra of three naphthyl-1,3,4 oxadiazoles have been measured from 400 to 620 nm. The spectra are analyzed in terms of naphthalene perturbed in the α or β position using a theoretical simulation of the perturbation based on Pariser–Parr–Pople approximation. It is concluded that the lowest triplet state of these molecules must involve an important contribution of charge transfer configurations.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
7 articles.
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