Please use this identifier to cite or link to this item:
Title: The carbon---hydrogen stretching region of the Raman spectra of 1,6-hexanediamine: N-deuteration, ionisation and temperature effects
Authors: Costa, A. M. Amorim da 
Marques, M. P. M. 
Carvalho, L. A. E. Batista de 
Keywords: 1,6-Hexanediamine; Raman spectroscopy
Issue Date: 2002
Citation: Vibrational Spectroscopy. 29:1-2 (2002) 61-67
Abstract: The Fermi resonance interaction between the methylene symmetric C---H stretching mode and appropriate binary combinations involving the methylene bending mode in the Raman spectra of polyamines, namely in 1,6-hexanediamine derivatives, under different conditions of deuteration and ionisation of the head amino groups and varying temperature has been analysed. The tentative assignment of the observed bands in the C---H stretching region of the registered Raman spectra is reported and the ratio of the Raman intensities of the symmetric stretching to the antisymmetric fundamentals is considered in its possible relation to the order/disorder of the skeletal hydrocarbon chains, from the all-trans prevailing geometry in the solid state at lower temperatures to the increasing amount of gauche arrangements on heating and melting.
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
filebc19976f51d04dc1a631a80b47ca4c88.pdf125.26 kBAdobe PDFView/Open
Show full item record

Page view(s)

checked on Oct 8, 2021


checked on Oct 8, 2021

Google ScholarTM


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.