FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridine
نویسندگان
چکیده
The Fourier Transform-Raman and Fourier Transform-Infrared spectra of 5-bromo-2-nitropyridine have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate calculations, assuming CS point group symmetry. The potential energy distribution associated with normal modes is also reported here. The assignment of fundamental vibrations agrees well with the calculated frequencies.
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