2020
DOI: 10.1016/j.saa.2020.118162
|View full text |Cite
|
Sign up to set email alerts
|

Raman spectral characterization of silver metal-based complexes of different benzimidazolium ligands

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
8
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
7
1

Relationship

1
7

Authors

Journals

citations
Cited by 16 publications
(8 citation statements)
references
References 64 publications
0
8
0
Order By: Relevance
“…For each case, the Raman signal was attenuated at high potentials without any shift in the peak position (Fig. 4a ~ b), for example, the C-H out of plane bending benzimidazole in tPBA (769 cm -1 ), 47 and asymmetric stretches of the carboxylate anion (COO -) in BTC (1591 cm -1 ). 48 The result indicates that Ni-tPBA 3 differs from the traditional CCs undergoing drastic ligand dissolution/decomposition and reconstruction, attributed to the robust binding of the nickel center to the ligand molecules with high stability.…”
Section: Resultsmentioning
confidence: 98%
“…For each case, the Raman signal was attenuated at high potentials without any shift in the peak position (Fig. 4a ~ b), for example, the C-H out of plane bending benzimidazole in tPBA (769 cm -1 ), 47 and asymmetric stretches of the carboxylate anion (COO -) in BTC (1591 cm -1 ). 48 The result indicates that Ni-tPBA 3 differs from the traditional CCs undergoing drastic ligand dissolution/decomposition and reconstruction, attributed to the robust binding of the nickel center to the ligand molecules with high stability.…”
Section: Resultsmentioning
confidence: 98%
“…Using the Raman spectra, the presence of chemical bonds in the prepared composite is shown in Figure B. The peaks at 243, 779, 1011, 1263, and 1360 cm –1 were attributed to the C–C–C out of plane bending, C–H out of plane bending, C–C–C trigonal bending, C–H in plane bending, and C–N stretching vibrations of the benzimidazole organic framework, respectively. , The sharp peak at 307 cm –1 may be attributed to the Co–N vibration, which suggests the presence of cobalt in ZIF-12 . In Pec, the peaks around 330, 441, 853, and 1700 cm –1 correspond to the dominant bands, α-glycosidic bonds, and CO stretching vibration of the ester carbonyl group. , The composite Pec@ZIF-12 exhibits a high intense peak around 680 cm –1 , while the other peaks of ZIF-12 have less intensity, thereby strongly suggesting the interaction of both materials.…”
Section: Resultsmentioning
confidence: 99%
“…The peaks at 243, 779, 1011, 1263, and 1360 cm −1 were attributed to the C−C−C out of plane bending, C−H out of plane bending, C−C−C trigonal bending, C−H in plane bending, and C−N stretching vibrations of the benzimidazole organic framework, respectively. 42,43 The sharp peak at 307 cm −1 may be attributed to the Co−N vibration, which suggests the presence of cobalt in ZIF-12. 44 In Pec, the peaks around 330, 441, 853, and 1700 cm −1 correspond to the dominant bands, α-glycosidic bonds, and C� O stretching vibration of the ester carbonyl group.…”
Section: Resultsmentioning
confidence: 99%
“…The Raman spectrum of 1 (Figure S4) contained peaks at 504 and 1227 cm −1 that were attributed to the C−N bending and stretching vibrations of the NHC group, while that at 1300 cm −1 could be assigned to the C− Au−C and N−C−N stretching vibrations. 47,59 The positive electrospray ionization mass spectra (ESI-MS) of 1 in MeOH Photophysical Properties of 1. The photoluminescent responses of compound 1 in the solid state and in the MeOH solution were recorded at ambient temperature.…”
Section: ■ Introductionmentioning
confidence: 99%