1994
DOI: 10.1016/0368-2048(94)02159-7
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Bromination reaction in C  C double bond determination by XPS

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Cited by 7 publications
(6 citation statements)
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“…Compared with GO-COOH, the C/F ratio for GO@HEMA increases almost 6 times, a strong indication that most of the carboxyl groups are esterified with HEMA and therefore unreactive towards TFE (transesterification reactions are unlikely to occur here). For the analysis of alkenyl surface groups, a gas-phase bromination reaction was used, as it is known that under these conditions bromine adds to double bonds in unsaturated carboxylic acid derivatives 22 . The appearance of bromine peaks in the survey scans of Br 2 -derivatized GO-COOH and GO@HEMA can be explained by intercalation of molecular Br 2 between the graphene sheets, presumably forming C n -Br 2 charge-transfer complexes 32 or by a reaction with surface carboxyl groups to form carboxyl bromides 33 .…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Compared with GO-COOH, the C/F ratio for GO@HEMA increases almost 6 times, a strong indication that most of the carboxyl groups are esterified with HEMA and therefore unreactive towards TFE (transesterification reactions are unlikely to occur here). For the analysis of alkenyl surface groups, a gas-phase bromination reaction was used, as it is known that under these conditions bromine adds to double bonds in unsaturated carboxylic acid derivatives 22 . The appearance of bromine peaks in the survey scans of Br 2 -derivatized GO-COOH and GO@HEMA can be explained by intercalation of molecular Br 2 between the graphene sheets, presumably forming C n -Br 2 charge-transfer complexes 32 or by a reaction with surface carboxyl groups to form carboxyl bromides 33 .…”
Section: Resultsmentioning
confidence: 99%
“…Bromine (0.1 mL) was carefully added in the outer tube. After 4 h at room temperature, the inner vial was taken out and transferred to the vacuum oven where it was kept at 5 mmHg for 24 h 22 .…”
Section: Methodsmentioning
confidence: 99%
“…The high-resolution C 1s XPS spectra of ovi-POSS, PPVIm, and SiO 0.71 C 1.95 N 0.47 vary, as shown in Figure d. For ovi-POSS, all carbon atoms combine in the form of CC with a binding energy at 284.1 eV, while two deconvolved peaks are observed in PPVIm and SiO 0.71 C 1.95 N 0.47 . One peak shifts to 284.8 eV associated with C–C, and the other shifts to 285.5 eV corresponding to C–N, further confirming the successful doping of the nitrogen element into the Si–O skeletons …”
Section: Methodsmentioning
confidence: 97%
“…For ovi-POSS, all carbon atoms combine in the form of C�C with a binding energy at 284.1 eV, while two deconvolved peaks are observed in PPVIm and SiO 0.71 C 1.95 N 0.47 . 24 One peak shifts to 284.8 eV associated with C−C, and the other shifts to 285.5 eV corresponding to C−N, further confirming the successful doping of the nitrogen element into the Si− O skeletons. 25 To verify lithium-ion compatibility of SiO 0.71 C 1.95 N 0.47 and evaluate its charge and discharge capacity, the complete cycle performance curve of this composite anode cycled between 0.01 and 3 V along with the corresponding coulombic efficiency is shown in Figure 5a.…”
Section: Methodsmentioning
confidence: 99%
“…Recent works conducted by several investigators showed that the phase contrast images were highly effective for estimating structural inhomogeneity of materials [5]. The chemical composition of the fracture surfaces was studied by techniques of XPS-analysis described in [6].…”
Section: Experimental Methods and Specimensmentioning
confidence: 99%