ABSTRACT. At various calcination temperatures 450, 550 and 650 °C, zinc oxide nanoparticles were produced. Calcinated ZnO has high surface area as the BET was 119.12 m2g–1 and the average particle radius was calculated to be 1.16 nm. The dimension of crystallites and straining in ZnO nanoparticles' diffraction peaks remained measured. The Williamson–Hall (W–H) technique besides the size–strain approach stayed used. For each of XRD reflection peaks, physical characteristics like strain and stress were computed. Towards regulate the magnitude of crystallites, the Williamson–Hall (W–H) approach besides the size–strain technique are used that is good agreement with the size that determine from SEM as it was 22.6, 26.6 and 32.6 nm for ZnO calcinated at 450, 550 and 650 oC, individually. Using the W–H plot to modify the subversion shape, assuming an unvarying distortion model (UDM), unvarying stress deformation model (USDM), unvarying deformation energy density model (UDEDM), and The size–strain plan (SSP) approach was used to determine this. The SEM and Scherrer methods match well with the crystal size of ZnO NPs determined using W–H plots and the SSP technique.     KEY WORDS: Zinc oxide nanosphere, Calcination, Physical characterization, W–H investigation, SSP technique Bull. Chem. Soc. Ethiop. 2022, 36(4), 815-829.                                                           DOI: https://dx.doi.org/10.4314/bcse.v36i4.8

ABSTRACT. The utilization of a metal organic framework (ZIF-8) modified by Fe3O4 nanoparticles was used to accomplish adsorption of Rhodamine B (RB) from aqueous solutions. SEM, XRD, IR, and BET analyses were all used to characterize the composite (Fe3O4@ZIF-8). The surface area of this adsorbent was 478.4 m2/g. X-Ray diffraction spectroscopy was used to detect surface modification utilizing electron microscopy (SEM) scanning with 48 nm in diameter average particle size according to a statistical physics method. Fe3O4@ZIF-8 appears to have dispersive interactions and pore characteristics, according to quantum chemistry simulations. On the adsorption of RB, the influences of contact time, adsorbent quantity, dye concentration, and temperature were studied. The Langmuir and Freundlich adsorption isotherm models were used to study the adsorption isotherms. Anticipated overall adsorption potential was 647.5 mg/g, with a zero-charge point (pHPZC) of 4.3. The adsorption isotherm was fitted using Langmuir whereas pseudo second order was used to match the kinetics. Energy of adsorption (Ea) is 28.7 kJ/mol, indicating a chemisorption phase. The adsorption process is endothermic and unpredictable, according to thermodynamic experiments. It was also looked into using ethanol as a solvent in the desorption of deposited cationic dye.   KEY WORDS: Fe3O4@ZIF-8, Rhodamine B, Adsorption models, Thermodynamics   Bull. Chem. Soc. Ethiop. 2023, 37(1), 211-229.                                                                DOI: https://dx.doi.org/10.4314/bcse.v37i1.17

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The phytochemical screening of showed that carbohydrates and/or glycosides, flavonoids, tannins, sterols and/or triterpenes, and proteins and/or amino acids are present. The fatty acid profile comprised major; palmitic, oleic, heptadecanoic, linoleic and minor; arachidonic, lignoceric, stearic, and myristic acid. Two compounds; namely, α-amyrin and β-sitosterol were isolated by the fractionation of unsaponifiable matter. The acute toxicity study showed that the reported after oral administration of the alcohol extract ( showed that the plant was highly safe as the LD was more than 4000 mg/kg. These results were well supported by the sub-chronic toxicity, as the administrated to rats for 15 consecutive days at dose 1000 mg/kg showed no alteration in the liver and kidney functions. Moreover, the extract of the plant exhibited anti-candidal activity against different species. The most potent activity, (23.1 ± 2.1, 0.98 µg/ml) and (22.3 ± 0.53, 0.98 µg/ml), was obtained by the chloroform and total extract, respectively against .

Transition metals such as Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Zn(II), Cd(II), and Hg(II) have been reacted with gibberellic acid (HGA) to give novel complexes, and those have been characterized by physical, spectral and analytical methods. The plant hormone gibberellate acts as a deprotonated bidentate ligand in the complexation reaction with central metal ions in the ratio 1 : 2 (M n + : GA). The complexes [M(GA) 2 (H 2 O) 2 ], where [M = Mn(II), Co(II), and Ni(II)] form octahedral structures, while [M(GA) 2 ] complexes [M = Zn(II), Cd(II), and Hg(II)] display four-coordination geometry. The octahedral structures of Cr(III) and Fe(III) complexes are characterized by the general formula [M(GA) 2 (H 2 O)(Cl)]. Computational study carried out has determined possible interactions of the complexes with COVID-19 (6LU7).