2010
DOI: 10.1016/j.ica.2010.08.019
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Nickel(II) and copper(II) complexes of Schiff base ligands containing N4O2 and N4S2 donors with pyrrole terminal binding groups: Synthesis, characterization, X-ray structures, DFT and electrochemical studies

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Cited by 36 publications
(6 citation statements)
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“…The absorption spectrum for 0.001 mol L -1 solutions of the ligand (L) in DMF shows two absorption bands at 314 nm (log ε = 4.05) and 327 nm (log ε = 4.02), that these bands can be attributed to π→π* and n→π* transitions. 19 The absorption spectra for 0.001 mol L -1 solutions of complexes in DMF show bands at 308 to 325 nm corresponding to π→π* transitions. In general, the electronic transitions for zinc(II), cadmium(II) (d 10 ) and manganese(II) (d 5 high spin) complexes are spin-forbidden and hence cannot be observed.…”
Section: Resultsmentioning
confidence: 99%
“…The absorption spectrum for 0.001 mol L -1 solutions of the ligand (L) in DMF shows two absorption bands at 314 nm (log ε = 4.05) and 327 nm (log ε = 4.02), that these bands can be attributed to π→π* and n→π* transitions. 19 The absorption spectra for 0.001 mol L -1 solutions of complexes in DMF show bands at 308 to 325 nm corresponding to π→π* transitions. In general, the electronic transitions for zinc(II), cadmium(II) (d 10 ) and manganese(II) (d 5 high spin) complexes are spin-forbidden and hence cannot be observed.…”
Section: Resultsmentioning
confidence: 99%
“…It should be noted that some differences are due to the X-ray crystal diffraction being applied in the solid phase, while theoretical calculations were carried out in the gas phase. 10,54 Careful analysis of the bond lengths and bond angles data leads to the conclusion that Cu complex has a distorted square planar coordination around the Cu II center.…”
Section: 4 Antibacterial Activitymentioning
confidence: 99%
“…The neighboring chains interact with each other side-by-side by SO 2− 4 ions through weak Cu-O bonds (2.372(7) and 2.795(2) Å) which are comparable to those reported in documents. [32][33][34] This leads to the formation of a porous two-dimensional sheet, which presents a flaskstacking appearance as shown in figure 3b and figure S7. The lattice DMF and H 2 O molecules are filled in the voids.…”
Section: Crystal Structuresmentioning
confidence: 99%