2017
DOI: 10.1016/j.saa.2017.03.049
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Molecular structure and vibrational spectra of 2,2′,4,4′,6-pentabromodiphenyl ether (BDE 100)

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Cited by 3 publications
(5 citation statements)
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“…This ba is accountable for the strength of the molecule and is the most dominant band within t FTIR spectrum of DBDE. Figure 3b illustrates the gradual decline of a weak band, wit maximum around 615 cm −1 , which corresponds to the aromatic C-Br band of DBDE [27 Based on the findings presented in Figure 3, increasing the EB doses causes a sign icant decline in the intensity of the specified vibrational bands. This indicates the deg dation of the DBDE molecule and the elimination of bromine from the polymer film.…”
Section: Polycarbonate-decabromodiphenylethermentioning
confidence: 73%
See 1 more Smart Citation
“…This ba is accountable for the strength of the molecule and is the most dominant band within t FTIR spectrum of DBDE. Figure 3b illustrates the gradual decline of a weak band, wit maximum around 615 cm −1 , which corresponds to the aromatic C-Br band of DBDE [27 Based on the findings presented in Figure 3, increasing the EB doses causes a sign icant decline in the intensity of the specified vibrational bands. This indicates the deg dation of the DBDE molecule and the elimination of bromine from the polymer film.…”
Section: Polycarbonate-decabromodiphenylethermentioning
confidence: 73%
“…This band is accountable for the strength of the molecule and is the most dominant band within the FTIR spectrum of DBDE. Figure 3b illustrates the gradual decline of a weak band, with a maximum around 615 cm −1 , which corresponds to the aromatic C-Br band of DBDE [27].…”
Section: Polycarbonate-decabromodiphenylethermentioning
confidence: 99%
“…Their parameters agree with results obtained by previous study. 21,48,49 large quantities of Al-oxide bonds are formed in the coated structure, as there is a large peak at 925 cm −1 . The source of oxygen atom should not be from ether molecules, because the molecule did not disintegrate during the adsorbing process.…”
Section: Characterization Of Coated Anpsmentioning
confidence: 98%
“…FTIR analysis of ether-coated Al nanopowders.the adsorbing peak at 1261 cm −1 48. Besides, adsorbing peaks in the range between 2850 and 2921 cm −1 are led by the stretching vibrations of C-H as well 49. According to the ReaxFF-based MD simulations results, it seems that whole structures of ether molecule are not broken up after being adsorbed.…”
mentioning
confidence: 95%
“…Insert Figure 1 here Insert Figure 2 here Figure presents the FTIR spectra of DBDE and ABS in the wavenumber range between 480 and 1000cm -1 . Some absorbance bands of ABS and DBDE appear rather close, such as the bands at 966cm -1 (C-H in trans-butadiene part of ABS [30]) and 960cm -1 (C-Br [29] in DBDE); 765cm -1 (CH 2 in vinyl-butadiene and styrene part of ABS [28]) and 761cm -1 (C-C ring [31] in DBDE); and 699cm -1 (C-C ring [32]) and 708cm -1 (C-C ring [31] in DBDE), respectively. In ABS/DBDE mixtures these overlapping bands cannot be used to follow the effects of photolysis.…”
Section: Spectroscopic Observations Of the Photolysis Of Abs/dbdementioning
confidence: 99%