Abstract
The effect of the position and number of chlorine atoms on spectral, geometrical, and photophysical characteristics of individual molecules of chlorine-substituted derivatives of aniline is studied by electronic spectroscopy and quantum-chemical calculations. It is shown that the long-wavelength absorption band of these compounds is formed by several electronic transitions of different nature and intensity. It is ascertained that electronically excited π σ* states involve C-Cl bonds, which weaken upon excitation. According to quantumchemical calculations, the quenching of fluorescence of chlorine-substituted derivatives of aniline is determined by the fact that intersystem crossing is more effective than radiative decay of the S 1 state.
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Translated from Optika i Spektroskopiya, Vol. 95, No. 3, 2003, pp. 387–393.
Original Russian Text Copyright © 2003 by Artyukhov, Morev, Morozova.
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Artyukhov, V.Y., Morev, A.V. & Morozova, Y.P. Spectral and luminescent properties of chlorine-substituted derivatives of aniline. Opt. Spectrosc. 95, 361–367 (2003). https://doi.org/10.1134/1.1612996
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DOI: https://doi.org/10.1134/1.1612996