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Vibrational spectra and structure of crystalline 1–3 dinitrobenzene
Author(s) -
Bobrov A. V.,
Mathieu J. P.,
Poulet H.
Publication year - 1974
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.1250020409
Subject(s) - raman spectroscopy , intermolecular force , hydrogen bond , dispersion (optics) , chemistry , spectral line , molecular physics , infrared , infrared spectroscopy , polariton , crystallography , analytical chemistry (journal) , molecule , materials science , physics , optics , organic chemistry , optoelectronics , quantum mechanics
The analysis of Raman and infrared spectra of the H and D forms of m dinitrobenzene in solution and in the cyrstalline state allows a tentative assignment of most of the observed bands. It gives no evidence for intermolecular dynamical coupling or for hydrogen bonding and favours Archer's structure. No angular dispersion is noticeable, but polaritons are observed.