As a result of an experimental and theoretical study of the electronic absorption spectra of benzo-1,2,3,4-tetrazine 1,3-dioxides, electron transitions in the tetrazine dioxide fragment have been identified and the influence of substituents in the benzene ring on the positions of bands has been elucidated.
K. I. Rezchikova, A. M. Churakov, K. Y. Burshtein, V. A. Shlyapochnikov and V. A. Tartakovskii, Mendeleev Commun., 1997, 7, 174 DOI: 10.1070/MC1997v007n05ABEH000836
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