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• W1978744932 abstract "The absorption spectra of the nitroanilines have been reexamined. The experimental data favor those models which predict that the lowest-energy absorption band of the p-derivative encompasses two or more electronic transitions whereas that of either the o- or m-derivative encompasses only one electronic transition. The unique luminescence characteristics of these molecules is discussed." @default.
• W1978744932 created "2016-06-24" @default.
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• W1978744932 date "1975-12-01" @default.
• W1978744932 modified "2023-10-16" @default.
• W1978744932 title "Electronic spectroscopy of highly-polar aromatics. XIII. absorption and luminescence of nitroanilines" @default.
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• W1978744932 doi "https://doi.org/10.1016/0022-2313(75)90013-7" @default.
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