Li. Kozhevina et al., THE INFLUENCE OF THE FLUOROSUBSTITUENCE ON THE INTENSITY OF C=N VALENCE VIBRATIONS IN AROMATIC SCHIFF-BASES, SPECT ACT A, 51(14), 1995, pp. 2517-2523
Calculation of the IR absorption bands intensities has been carried ou
t by benzylideneaniline and its five fluoroderivatives. It has been sh
own that the strength and polarity of the C=N bond hardly depend on el
ectron effects of the substituents. The change of nu(C=N) intensities
in the compounds investigated are mainly due to the variation of vibra
tional forms upon substitution.