1999
DOI: 10.1021/ma981422k
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Infrared Band Broadening and Interactions in Polar Systems

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Cited by 33 publications
(40 citation statements)
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References 8 publications
(7 reference statements)
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“…In ordered systems consisting of a finite number of such coupled oscillators, one observes a series of bands of systematically decreasing intensity that map the dispersion curve of the theoretically infinite oscillator chain. In disordered systems, one would expect to see a superposition of the effect of finite chain length and imperfect alignment, resulting in an asymmetric broadening of the observed vibrational mode on the low wavenumber side that in some cases appears as a resolvable shoulder [22,23]. The highly polar nature of hydrogen bonds and their preference for a (more or less) linear alignment would suggest that this might be what we are observing here.…”
Section: Band Assignments In the Oh Stretching Region Of Ethyl Phenolsupporting
confidence: 51%
“…In ordered systems consisting of a finite number of such coupled oscillators, one observes a series of bands of systematically decreasing intensity that map the dispersion curve of the theoretically infinite oscillator chain. In disordered systems, one would expect to see a superposition of the effect of finite chain length and imperfect alignment, resulting in an asymmetric broadening of the observed vibrational mode on the low wavenumber side that in some cases appears as a resolvable shoulder [22,23]. The highly polar nature of hydrogen bonds and their preference for a (more or less) linear alignment would suggest that this might be what we are observing here.…”
Section: Band Assignments In the Oh Stretching Region Of Ethyl Phenolsupporting
confidence: 51%
“…The stretching band of the ''free'' carbonyl groups of uncomplexed PVP appears at 1680 cm À1 ; this band is asymmetric and significantly broader than those of other noncomplexed carbonyl units [35e37]. For example, Painter and co-workers [38,39] demonstrated that the real ''free'' or ''unperturbed'' carbonyl stretching band of the model compound ethyl pyrrolidone (EPr) occurs at ca. 1708 cm À1 .…”
Section: Liclo 4 /Pvp and Liclo 4 /Pmma Binary Blendsmentioning
confidence: 99%
“…As it can be seen, the predominant carbonyl absorbance is the one representing the aldehyde group around the wavenumber 1,730 cm −1 as is the only one present in all the samples analyzed, being the ABS‐ g‐ Ma matrix the one with the lowest frequency at 1,726 cm −1 and ABS‐ g‐ Ma/APOSS the one with the highest frequency at 1,733 cm −1 . This phenomenon has been previously documented and the higher wavenumbers can be assigned to an enhancement of dipole–dipole interaction between the ABS matrix chains [20, 21].…”
Section: Resultsmentioning
confidence: 66%