1981
DOI: 10.1007/bf00624120
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Calculation of the force field for several trihalides of group V atoms from raman spectra

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Cited by 4 publications
(6 citation statements)
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“…Notice the appearance of another peak at 3170-3275 cm −1 , which corresponds to the overtone of the deformation vibration of the N-H group increased by Fermi resonance. 32 However, the N-H bands at 3330 cm −1 are shifted to lower regions with increasing SiO 2 concentration confirming that the N-H group and Si-O-Si are connected by hydrogen bonding.…”
Section: Ftir Analysismentioning
confidence: 90%
“…Notice the appearance of another peak at 3170-3275 cm −1 , which corresponds to the overtone of the deformation vibration of the N-H group increased by Fermi resonance. 32 However, the N-H bands at 3330 cm −1 are shifted to lower regions with increasing SiO 2 concentration confirming that the N-H group and Si-O-Si are connected by hydrogen bonding.…”
Section: Ftir Analysismentioning
confidence: 90%
“…From Raman microscopy, complementary information was obtained concerning the molecular structure of the PUR. Tentative band assignments are made from reference to earlier Raman studies on model PURs [22][23][24][53][54][55] and citations therein. As expected, the most intense bands from the Raman spectra are assigned to C-C, C=C, C-N and N-H groups (Fig.…”
Section: Polyurethane Reference Characterisationmentioning
confidence: 99%
“…Regarding the assignment of these variations, several authors have attributed them to hydrogen-bonding interactions on the PUR segregated structure. [24,53] The intensity variation at 1660 cm À1 may be related to the formation of new H bonds on C=O groups from urea linkages and the successive loss of intensity at 1712 cm À1 to the loss of H bonds on urethane linkages.…”
Section: Dark Ageing Experimentstorage Conditionsmentioning
confidence: 99%
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“…Amide III is highly diverse by coupling with -NH deformation modes between 1252 and 1256 cm À1 . [31] The band at 1446 cm À1 is attributed to CH 2 scissoring and CH 3 deformation. The amide IV, V and VI bands are designed by highly mixed modes comprising a significant contribution from the -NH out-of-plane deformation mode, assumed to be in the 800-400 cm À1.…”
Section: Effect Of Organoclay On Hydrogen Bonding Interaction Of Copumentioning
confidence: 99%