2021
DOI: 10.1016/j.ica.2020.120242
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A 3D Cd(II) MOF of tetracarboxylate and tris(benzimidazole) ligands: Luminescence sensing properties

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Cited by 8 publications
(2 citation statements)
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“…The solid-state UV–vis absorption spectra of free 1,5-NDS, Mbimb, bbimb ligands, and two CPs were obtained (Figure S2). The maximum absorption peak of the 1,5-NDS, Mbimb, and bbimb ligands can be seen at 320, 298, and 292 nm, which should be attributed to the π → π* transitions of aromatic rings in the ligands . Two CPs exhibit similar absorption peaks at 303 and 295 nm as the ligands, which can be attributed to the π → π* transitions of the ligands in their structures.…”
Section: Results and Discussionmentioning
confidence: 87%
See 1 more Smart Citation
“…The solid-state UV–vis absorption spectra of free 1,5-NDS, Mbimb, bbimb ligands, and two CPs were obtained (Figure S2). The maximum absorption peak of the 1,5-NDS, Mbimb, and bbimb ligands can be seen at 320, 298, and 292 nm, which should be attributed to the π → π* transitions of aromatic rings in the ligands . Two CPs exhibit similar absorption peaks at 303 and 295 nm as the ligands, which can be attributed to the π → π* transitions of the ligands in their structures.…”
Section: Results and Discussionmentioning
confidence: 87%
“…The maximum absorption peak of the 1,5-NDS, Mbimb, and bbimb ligands can be seen at 320, 298, and 292 nm, which should be attributed to the π → π* transitions of aromatic rings in the ligands. 36 Two CPs exhibit similar absorption peaks at 303 and 295 nm as the ligands, which can be attributed to the π → π* transitions of the ligands in their structures. The corresponding band gaps of 1 and 2 were calculated to be 3.30 and 3.51 eV, respectively, according to the E g calculation formula (Ahv) 1/2 = B(hv − E g ).…”
Section: ■ Introductionmentioning
confidence: 94%