2019
DOI: 10.1016/j.molstruc.2019.05.063
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Binuclear oxovanadium(IV), cerium(III) and dioxouranium(VI) nano complexes of a bis(bidentate) ligand: Synthesis, spectroscopic, thermal, DFT calculations and biological studies

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Cited by 52 publications
(30 citation statements)
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“…The calculated F M-O and R M-O values fall in the reported range for the UO 2 (VI) complexes. [31,40,41] The (M-O) and (M-N) bands were identified as new bands in the ranges 539-557 and 420-477 cm −1 , respectively. [42][43][44][45][46][47][48] In the light of the IR spectral data, one can conclude that the ligand coordinates as tridentate via N-azomethine, N-triazine, and Ooxime as expected from the literature.…”
Section: Ir Spectramentioning
confidence: 99%
“…The calculated F M-O and R M-O values fall in the reported range for the UO 2 (VI) complexes. [31,40,41] The (M-O) and (M-N) bands were identified as new bands in the ranges 539-557 and 420-477 cm −1 , respectively. [42][43][44][45][46][47][48] In the light of the IR spectral data, one can conclude that the ligand coordinates as tridentate via N-azomethine, N-triazine, and Ooxime as expected from the literature.…”
Section: Ir Spectramentioning
confidence: 99%
“…[49,50] The (M&bond;O) and (M&bond;N) bands were observed as new bands in the ranges 551-553 and 458-463 cm −1 , respectively. [3,4,[51][52][53][54][55][56][57][58] Zeolite Y shows absorption bands at 1022, 791 and 463 cm −1 , which may be assigned to asymmetric stretching, symmetric stretching and bending frequencies, respectively, of the Al-O-Si framework. The bands at ca 3600-3200 and 1641 cm −1 may be related to the adsorbed surface hydroxyl groups (stretching and bending).…”
Section: Ft-ir Spectramentioning
confidence: 99%
“…The spectra of the complexes show a broad band in the range 3396–3997 cm −1 which can be assigned to the stretching frequency of the (OH) group of alcohol molecules associated with the complexes, which is also confirmed by elemental and thermal analyses. Upon complexation, the ν(C&bond;O) phenolic of the free ligand at1147 cm −1 is shifted to lower wavenumbers ( ca 1122–1121 cm −1 ), confirming its participation in chelation . Similarly, a significant shift of (C&dbond;O) stretching vibration of carbonyl group to lower wavenumber in the spectra of the complex nanophosphors by 19 cm −1 relative to published value for H 2 L is observed, suggesting its chelation with metal ions.…”
Section: Resultsmentioning
confidence: 69%
“…Upon complexation, the ν(C&bond;O) phenolic of the free ligand at1147 cm −1 is shifted to lower wavenumbers ( ca 1122–1121 cm −1 ), confirming its participation in chelation . Similarly, a significant shift of (C&dbond;O) stretching vibration of carbonyl group to lower wavenumber in the spectra of the complex nanophosphors by 19 cm −1 relative to published value for H 2 L is observed, suggesting its chelation with metal ions. In addition, the participation of phenolic and carbonyl groups are evidenced with the appearance of new bands at 516–609 cm −1 , attributed to ν(M&bond;O) bands .…”
Section: Resultsmentioning
confidence: 69%