Abstract
We report an experimental and theoretical (PPP method) study of the UV absorption spectra of 2-azaanthracene and four of its methyl-substituted derivatives. We find that the p bands of these compounds consist of two different vibronicππ * bands. Our experimental and theoretical results suggest a rule for evaluating the effect of methyl groups onπ →π * transition energies as a function of theπ charge on the atoms. We interpret the reasons for the different effects of a polar solvent and hydrogen bonding on theππ * bands of these compounds.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 7–15, June, 1977.
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Zvolinskii, V.P., Nizhegorodov, N.I., Nikiforov, V.V. et al. Vibronic properties of 2-azaanthracene and its derivatives. Soviet Physics Journal 20, 701–706 (1977). https://doi.org/10.1007/BF00892748
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DOI: https://doi.org/10.1007/BF00892748