Title:
Polarised raman and infrared spectra and vibrational analysis for α-naphthylamine

dc.contributor.authorR. Shanker
dc.contributor.authorR.A. Yadav
dc.contributor.authorI.S. Singh
dc.contributor.authorO.N. Singh
dc.date.accessioned2026-02-09T09:54:38Z
dc.date.issued1985
dc.description.abstractThe 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. © 1985 Indian Academy of Sciences.
dc.identifier.doi10.1007/BF02846795
dc.identifier.issn9737111
dc.identifier.urihttps://doi.org/10.1007/BF02846795
dc.identifier.urihttps://dl.bhu.ac.in/bhuir/handle/123456789/56817
dc.publisherSpringer India
dc.subject33.10
dc.subject33.20
dc.subjectfundamental frequencies
dc.subjectinfrared spectrum
dc.subjectRaman spectrum
dc.subjectvibrational spectrum
dc.titlePolarised raman and infrared spectra and vibrational analysis for α-naphthylamine
dc.typePublication
dspace.entity.typeArticle

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