Synthesis, solvatochromism and crystal structure of trans-[Cu(Et2NCH2CH2NH2)(2)center dot H2O](NO3)(2) complex: Experimental with DFT combination
| dc.contributor.author | Warad, Ismail | por |
| dc.contributor.author | Musameh, Sharif | por |
| dc.contributor.author | Badran, Ismail | por |
| dc.contributor.author | Nassar, Nashaat N. | por |
| dc.contributor.author | Brandão, Paula | por |
| dc.contributor.author | Tavares, C. J. | por |
| dc.contributor.author | Barakat, Assem | por |
| dc.date.accessioned | 2017-11-13T16:08:51Z | |
| dc.date.available | 2017-11-13T16:08:51Z | |
| dc.date.issued | 2017-11-15 | |
| dc.date.updated | 2017-11-13T11:25:48Z | |
| dc.description.abstract | In this study, two dicationic asymmetrical diamine/copper(II) nitrate salt complexes of the general formula trans-[CuII(NN')(2)center dot H2O](NO3)(2) were successfully synthesized using N,N-dimethylethylenediamine and N,N-diethylethylenediamine as asymmetrical diamine ligands. The structure of complex 2 was identified by X-ray single crystal diffraction analysis confirming that the bidentate ligand N,N-dimethylethylenediamine forms a penta-coordinated complex with an H2O molecule located around the copper(II) ion in a trans configuration. It was found that the metal centre is coordinated in a distorted square pyramidal fashion with a tau value of 0.274. The desired complexes were fully characterized using, MS, UV-Vis, CV, FTIR, TG/DTA, and Hirshfeld surface computational analysis. High level theoretical calculations were also performed in order to investigate the complexes structure, conformers, vibrational frequencies, and their excited states. | por |
| dc.description.publicationversion | info:eu-repo/semantics/publishedVersion | por |
| dc.description.sponsorship | The authors would like to extend their sincere appreciation to the Deanship of Scientific Research at King Saud University for funding this Research group NO (RG -257-1436-1437). The authors are also grateful to the Western Canada Research Grid. | por |
| dc.distribution | international | por |
| dc.identifier.doi | 10.1016/j.molstruc.2017.07.067 | por |
| dc.identifier.issn | 0022-2860 | por |
| dc.identifier.uri | https://hdl.handle.net/1822/47285 | |
| dc.language.iso | eng | por |
| dc.peerreviewed | yes | por |
| dc.publisher | Elsevier | por |
| dc.rights | openAccess | por |
| dc.subject | Cu(II) complexes | por |
| dc.subject | Asymmetrical diamine | por |
| dc.subject | Theoretical calculations | por |
| dc.subject | XRD | por |
| dc.subject | Solvatochromism | por |
| dc.subject.fos | Ciências Naturais::Ciências Físicas | por |
| dc.subject.wos | Science & Technology | |
| dc.title | Synthesis, solvatochromism and crystal structure of trans-[Cu(Et2NCH2CH2NH2)(2)center dot H2O](NO3)(2) complex: Experimental with DFT combination | por |
| dc.type | article | |
| dspace.entity.type | Publication | en |
| oaire.citationEndPage | 338 | por |
| oaire.citationStartPage | 328 | por |
| oaire.citationVolume | 1148 | por |
| sdum.export.identifier | 1084 | |
| sdum.journal | Journal of Molecular Structure | por |
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