Abstract
Data are given onɛ max andλ max for dihydro- and tetrahydroquinolines in various solvents. The effects of structure on molecular interaction are discussed.
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Vorob'eva, R.P., Zalukaev, L.P. & Ivanova, E.N. Electronic absorption spectra of hydrogenated quinolines in various solvents. J Appl Spectrosc 6, 245–246 (1967). https://doi.org/10.1007/BF00606347
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DOI: https://doi.org/10.1007/BF00606347