2023
DOI: 10.1016/j.molstruc.2022.134279
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Copper(I) iodide complex with 4-pyridinecarboxaldehyde ligand: Synthesis, spectroscopic characterisation, AIM and NCI analysis combined with molecular docking and antibacterial activity studies

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Cited by 5 publications
(3 citation statements)
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“…Besides, the literature data analysis provides information concerning the possibility of metal ions accepting more than one coordination number [Sreenivasulu and Subramaniam 2019]. The type of ligand has also an impact on this; most importantly is, its basicity, predisposition to form Π bonds, and structure also have a significant effect on the complexing parameters [Sreenivasulu and Subramaniam 2019, Celik et al 2023, Kowalik et al 2022]. When a coordination reaction takes place, the energy level of central atom orbitals becomes split, and its magnitude depends on the strength of the generated field.…”
Section: The Affinity Of the 4-(3-triethoxysilylpropylimino)-3-ethyl-...mentioning
confidence: 99%
“…Besides, the literature data analysis provides information concerning the possibility of metal ions accepting more than one coordination number [Sreenivasulu and Subramaniam 2019]. The type of ligand has also an impact on this; most importantly is, its basicity, predisposition to form Π bonds, and structure also have a significant effect on the complexing parameters [Sreenivasulu and Subramaniam 2019, Celik et al 2023, Kowalik et al 2022]. When a coordination reaction takes place, the energy level of central atom orbitals becomes split, and its magnitude depends on the strength of the generated field.…”
Section: The Affinity Of the 4-(3-triethoxysilylpropylimino)-3-ethyl-...mentioning
confidence: 99%
“…49 We aim to explore the copper complex unveiled PSBD function and analyse electronic properties using DFT. [50][51][52][53] This research study presents a sound report on the synthesis, crystal structure, and characterizations, including SEM-EDX, DRS, and XPS analysis of a Cu(II)-Salen complex. DFT analysis explores novel bonding features in the complex.…”
Section: Introductionmentioning
confidence: 99%
“…49 We aim to explore the copper complex unveiled PSBD function and analyse electronic properties using DFT. 50–53…”
Section: Introductionmentioning
confidence: 99%