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Syntheses, crystal structures and density functional theoretical investigations of copper(II) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline

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dc.contributor.author Bhaumik, P. K.
dc.contributor.author Bauza Riera, Antonio
dc.contributor.author Frontera Beccaria, Antonio
dc.contributor.author Chattopadhyay, Shouvik
dc.date.accessioned 2018-09-20T11:26:37Z
dc.identifier.uri http://hdl.handle.net/11201/147554
dc.description.abstract [eng] Three copperIJII) complexes, ijCuIJL1)IJH2O)IJOClO3)]n (1), ijCuIJL1)IJN3)] (2) and ijCuIJL2)IJCl)IJH2O)] (3) [HL1 = 4-chloro-2-IJ(quinolin-8-ylimino)methyl)phenol and HL2 = 2-ethoxy-6-IJ(quinolin-8-ylimino)methyl)phenol], have been synthesized and characterized by elemental analyses, IR and UV-Vis spectroscopy and singlecrystal X-ray diffraction studies. The theoretical study, carried out using density functional theory (DFT) calculations, is devoted to the analysis of the interesting supramolecular assemblies in the solid state of the structures, paying especial attention to lp -π and π-π interactions involving the quinolin-8-ylimino moiety
dc.format application/pdf
dc.relation.isformatof Versió postprint del document publicat a: https://doi.org/10.1039/C5CE00809C
dc.relation.ispartof Crystengcomm, 2015, vol. 17, p. 5664-5671
dc.rights (c) Bhaumik, P. K. et al., 2015
dc.subject.classification 54 - Química
dc.subject.other 54 - Chemistry. Crystallography. Mineralogy
dc.title Syntheses, crystal structures and density functional theoretical investigations of copper(II) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline
dc.type info:eu-repo/semantics/article
dc.type info:eu-repo/semantics/acceptedVersion
dc.date.updated 2018-09-20T11:26:38Z
dc.date.embargoEndDate info:eu-repo/date/embargoEnd/2075-01-01
dc.embargo 2075-01-01
dc.rights.accessRights info:eu-repo/semantics/embargoedAccess
dc.identifier.doi https://doi.org/10.1039/C5CE00809C


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