Ni2O3 nanomaterial: Synthesis and characterization by simple chemical process
(3)
(2)
Publication Date
Fri Jun 20 2025
Journal Name
Journal Of Kufa For Chemical Sciences
Publication Date
Fri Oct 04 2024
Journal Name
Chemical Review And Letters
Publication Date
Mon Jan 01 2024
Journal Name
Dyes And Pigments
(6)
(5)
Publication Date
Thu Oct 23 2025
Journal Name
Baghdad Science Journal
Synthesis, Spectral Characterization, Cytotoxic Assay, and Antimicrobial Evaluation Studies of Some Transition Metal Complexes of Schiff Base Derived From Amoxicillin
Antimicrobial
Amoxicillin
Cell lines
Metal complexes
Schi
base
Four metal complexes of Schi base ligand were prepared. To characterize both the ligand and the metal complexes, various techniques were employed, including elemental analysis, FT-IR spectroscopy, UV-Vis spectroscopy, molar conductivity measurements, magnetic moment determination, melting point, mass spectroscopy, 1H-NMR and 13C-NMR spectroscopy. The results showed that the metal complexes formed have the formula [M(L)2Cl2]Cl(n).H2O, where LD Schi base ligand and MDCr(III), Rh(III), Pt(IV) and Au(III), n D 1, 2. Based on spectroscopic analysis, coordination with metal ions involves the ’N’ donor atom of N atoms of the imine and the N-H amid group, and four complexes are suggested to have a six-coordinated octahedral structure. Molar c
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(1)
(1)
Publication Date
Sat Oct 28 2023
Journal Name
Baghdad Science Journal
Synthesis, Characterization and Theoretical Investigation of Innovative Charge-transfer Complexes Derived from the N-phenyl 3, 4-selenadiazo Benzophenone Imine
Charge-transfer Complexes
Different quinones
Energy gap
HOMO energies
N-phenyl 3
4- selenadiazo benzophenone imine
In the current study, a direct method was used to create a new series of charge-transfer complexes of chemicals. In a good yield, new charge-transfer complexes were produced when different quinones reacted with acetonitrile as solvent in a 1:1 mole ratio with N-phenyl-3,4-selenadiazo benzophenone imine. By using analysis techniques like UV, IR, and 1H, 13C-NMR, every substance was recognized. The analysis's results matched the chemical structures proposed for the synthesized substances. Functional theory of density (DFT)
has been used to analyze the molecular structure of the produced Charge-Transfer Complexes, and the energy gap, HOMO surfaces, and LUMO surfaces have all been created throughout the geometry optimization process ut
(2)
Publication Date
Sun Mar 01 2026
Journal Name
Journal Of Molecular Structure
(1)
(1)
Publication Date
Mon Jun 01 2026
Journal Name
Journal Of Trace Elements In Medicine And Biology
Publication Date
Sun Mar 01 2026
Journal Name
Journal Of Molecular Structure
(1)
(1)
Publication Date
Sat Jan 03 2026
Journal Name
Journal Of Molecular Structure
Synthesis, characterization, DFT calculations, molecular docking, ADMET analysis and biological activity of Schiff base metal complexes against colon cancer cells
Metal-thiocyanate complexes
DFT analysis
Caco-2 colon carcinoma
ADMET pharmacokinetic prediction
Cytotoxicity assay
and molecular docking
(1)
(1)
Publication Date
Sat Aug 01 2026
Journal Name
Journal Of Molecular Structure