2022
DOI: 10.1007/s11814-021-0924-z
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UV-Visible spectroscopic and DFT studies of the binding of ciprofloxacin hydrochloride antibiotic drug with metal ions at numerous temperatures

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Cited by 9 publications
(8 citation statements)
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“…With an increasing concentration of CFX, the intensity of both peaks increases, as shown in Figure a. The intensity of the absorption peak is enhanced as the metal ions of the material bind effectively with the carboxylate ions and 4-keto oxygen ions of quinolones of CFX by the electrostatic force of attraction and the metal–ligand charge transfer occurs. , In Figure b,c, we present the change in absorbance with varying concentrations of CFX of wavelength ∼280 and 216 nm, respectively. The inset picture present in Figure c is the digital image of liquid exfoliated 2D-MgCr 2 O 4 .…”
Section: Resultsmentioning
confidence: 88%
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“…With an increasing concentration of CFX, the intensity of both peaks increases, as shown in Figure a. The intensity of the absorption peak is enhanced as the metal ions of the material bind effectively with the carboxylate ions and 4-keto oxygen ions of quinolones of CFX by the electrostatic force of attraction and the metal–ligand charge transfer occurs. , In Figure b,c, we present the change in absorbance with varying concentrations of CFX of wavelength ∼280 and 216 nm, respectively. The inset picture present in Figure c is the digital image of liquid exfoliated 2D-MgCr 2 O 4 .…”
Section: Resultsmentioning
confidence: 88%
“…In Figure a, the 2D material exhibits a sharp absorption peak at 216 nm owing to the charge transfer bands of Cr 3+ in spinel oxide . Upon interaction with varying concentrations of CFX, a new absorption peak at 280 nm has evolved, evidencing the association of the CFX with the 2D-MgCr 2 O 4 . , Figure S1 displays the absorbance spectrum of CFX alone in order to demonstrate that the 280 nm peak is caused by the presence of CFX. The influence of the changing concentration of CFX can be observed by adding 60, 80, 100, 200, and 300 ng/mL concentrations of CFX consecutively.…”
Section: Resultsmentioning
confidence: 98%
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“…19 All DFT and time-dependent DFT (TD-DFT) calculations were conducted with the Gaussian16 module. 20,21 In the process of geometry optimization of molecules, dispersion forces were corrected through the Grimme's DFT-D3 scheme. 22 During the optimization process, the major axis of both H-shaped and linear mesogens was aligned along the x -axis of cartesian coordinates in the system.…”
Section: Theoretical Backgrounds For Calculation Of Retardation Dispe...mentioning
confidence: 99%