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Vibrational spectra and normal mode calculations of benzoic acid single crystals
Author(s) -
Klausberger G.,
Furić K.,
Colombo L.
Publication year - 1977
Publication title -
journal of raman spectroscopy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.748
H-Index - 110
eISSN - 1097-4555
pISSN - 0377-0486
DOI - 10.1002/jrs.1250060604
Subject(s) - raman spectroscopy , benzoic acid , normal mode , molecular vibration , chemistry , infrared spectroscopy , single crystal , spectral line , infrared , crystal (programming language) , crystallography , molecular physics , computational chemistry , optics , vibration , organic chemistry , physics , programming language , quantum mechanics , astronomy , computer science
Raman and infrared spectroscopic studies of benzoic acid dimers and crystals have been made. Molecular and crystal normal modes have been calculated. An assignment of the observed spectra has been proposed and some specific modes discussed.