2021
DOI: 10.1016/j.poly.2021.115267
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A family of salamo-type trinuclear Co(II) and Ni(II) complexes: Structural characterization, Hirshfeld surface analysis and fluorescent properties

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Cited by 15 publications
(5 citation statements)
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“…For the free ligand H 3 L, there is a peak appeared at 3,429 cm −1 , which could be assigned to the stretching vibration of phenolic OH groups 53 . Meanwhile, the strong sharp absorption peak for the C═N stretching vibration near 1,622 cm −1 and the peak at around 1,276 cm −1 suggest the presence of the Ar‐O stretching vibration 54…”
Section: Resultsmentioning
confidence: 96%
See 1 more Smart Citation
“…For the free ligand H 3 L, there is a peak appeared at 3,429 cm −1 , which could be assigned to the stretching vibration of phenolic OH groups 53 . Meanwhile, the strong sharp absorption peak for the C═N stretching vibration near 1,622 cm −1 and the peak at around 1,276 cm −1 suggest the presence of the Ar‐O stretching vibration 54…”
Section: Resultsmentioning
confidence: 96%
“…For the free ligand H 3 L, there is a peak appeared at 3,429 cm À1 , which could be assigned to the stretching vibration of phenolic OH groups. 53 Meanwhile, the strong sharp absorption peak for the C═N stretching vibration near 1,622 cm À1 and the peak at around 1,276 cm À1 suggest the presence of the Ar-O stretching vibration. 54 For complexes 1 and 2, the peaks at near 3,442 and 3,432 cm À1 are weaken, and this is due to the Cu (II) atoms are coordinated with the solvent molecules 55 ; that is, the same results of the structure described about X-ray crystal.…”
Section: Ir Spectra Analysesmentioning
confidence: 98%
“…The IR bands at 1,259 and 1,486 cm À1 for 1 were attributed to the v(C N) and v(C N) vibrations of imidazole rings, respectively. [36][37][38][39][40][41][42] Similar absorption bands of 1,237 cm À1 (C N) and 1,484 cm À1 (C N) also emerge in 2. [43,44] The asymmetric and symmetric stretching vibrations of coordinated carboxylates were observed at 1,578 cm À1 and 1,364 cm À1 for 2.…”
Section: Resultsmentioning
confidence: 99%
“…[40,41] The IR bands at 1236 and 1480 cm À1 for complex 1 were attributed to the v(C-N) and v(C=N) vibrations of imidazole rings, respectively. [42][43][44][45][46][47][48] Similar absorption bands of 1206 cm À1 (C-N) and 1439 cm À1 (C=N) also appears in complex 2. [49][50][51][52][53] The electronic spectra of complex 1 and 2 were recorded in DMF solution at room temperature.…”
Section: Resultsmentioning
confidence: 99%