Abstract
The Raman spectrum of polycrystalline α-naphthylamine was recorded in the region 100–4000 cm−1. Polarisation measurements were made in CS2 and CHCl3 solutions. The infrared spectrum was recorded in nujol mull in the region 200–4000 cm−1. The resolution was better than 2 cm−1 and the accuracy of the measurements was within ± 2 cm−1 for all the spectra. Vibrational assignments have been proposed for the observed frequencies. Out of the 54 normal modes of vibrations, 51 modes could be observed experimentally.
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Shanker, R., Yadav, R.A., Singh, I.S. et al. Polarised raman and infrared spectra and vibrational analysis forα-naphthylamine. Pramana - J Phys 24, 749–755 (1985). https://doi.org/10.1007/BF02846795
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DOI: https://doi.org/10.1007/BF02846795