| dc.contributor.author | Vural H. | |
| dc.contributor.author | İdil Ö. | |
| dc.date.accessioned | 2019-09-01T12:50:03Z | |
| dc.date.available | 2019-09-01T12:50:03Z | |
| dc.date.issued | 2019 | |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/j.molstruc.2019.01.063 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12450/490 | |
| dc.description.abstract | We have noticed that the Fig. 3 is inaccurate. The correct figure is given below. The authors would like to apologise for any inconvenience caused. Fig. 3 The energies of the FMOs for the Cu(II) complex and the electronic transition at 355 nm with an oscillator strength of f = 0.1045 in the gas phase.[Figure presented] © 2019 Elsevier B.V. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Elsevier B.V. | en_US |
| dc.relation.isversionof | 10.1016/j.molstruc.2019.01.063 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Corrigendum to “Synthesis, spectroscopic investigation and biological activities of copper (II) complex of 2-(2,4-difluorophenyl)pyridine: A combined theoretical and experimental study” [J. Mol. Struct. 1177 (2019) 242–248](S0022286018311529)(10.1016/j.molstruc.2018.09.070)) | en_US |
| dc.type | other | en_US |
| dc.relation.journal | Journal of Molecular Structure | en_US |
| dc.identifier.volume | 1182 | en_US |
| dc.identifier.startpage | 327 | en_US |
| dc.identifier.endpage | 328 | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
| dc.contributor.department-temp | Vural, H., Department of Electrical and Electronics Engineering, Faculty of Technology, Amasya University, Amasya, 05100, Turkey -- İdil, Ö., Department of Electrical and Electronics Engineering, Faculty of Technology, Amasya University, Amasya, 05100, Turkey | en_US |
