2019
DOI: 10.1088/1742-6596/1400/5/055040
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Crystal structure transformations during phase transitions in homologues of n-alkanes: C23H48, C24H50, C25H52 as revealed by FT-IR spectroscopy

Abstract: The dependence of the IR absorption spectrum on the type of symmetry of crystallographic cells allowed us to investigate the kinetics of phase transitions. It is confirmed that the first order solid-phase transition develops by a heterogeneous mechanism in a narrow temperature range ΔT ⩾ 1 K.

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“…The intense peak observed at 900 cm À1 is associated with the stretching vibration of the CO bond, and finally, the very wide peak at 650 cm À1 observed in all the spectra correspond to the C-H (CH 2 ) rocking bond. 47 As the infrared analysis is known to be a qualitative and quantitative analysis, 48 we notice a continuous increase in the intensity of many bands (O-H, C-H, C-O, …) from the G1 generations to the G3, this is due to the multiplication chemical functions and increasing generations.…”
Section: H Nmr/ftir Studymentioning
confidence: 94%
“…The intense peak observed at 900 cm À1 is associated with the stretching vibration of the CO bond, and finally, the very wide peak at 650 cm À1 observed in all the spectra correspond to the C-H (CH 2 ) rocking bond. 47 As the infrared analysis is known to be a qualitative and quantitative analysis, 48 we notice a continuous increase in the intensity of many bands (O-H, C-H, C-O, …) from the G1 generations to the G3, this is due to the multiplication chemical functions and increasing generations.…”
Section: H Nmr/ftir Studymentioning
confidence: 94%