Raman spectra of some adducts of hexamethylenetetramine | Zendy

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Raman spectra of some adducts of hexamethylenetetramine

Author(s) -

Santos P. S.

Publication year - 1989

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.1250200702

Subject(s) - hexamethylenetetramine , chemistry , raman spectroscopy , adduct , polarizability , molecule , spectral line , acceptor , crystallography , organic chemistry , optics , astronomy , condensed matter physics , physics

The Raman spectra of hexamethlenetetramine (HMTA), HMTA · CBr 4 , HMTA · CHI 3 , HMTA · 2CHBr 3 , HMTA · 2TU and HMTA · 3C 6 H 5 OH have been recorded and tentative assignments are given for the observed frequencies. The observed results strongly suggest that there is a correlation between the polarizability of the atom involved in the charge‐transfer interaction in the acceptor molecule and the enhancement of the band assigned to the CNC deformation of the A 1 species in the adducts.

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