Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes
| dc.contributor.author | ALI, BAKHAT | pt_BR |
| dc.contributor.author | STEFANI, HELIO A. | pt_BR |
| dc.contributor.author | IMRAN, MUHAMMAD | pt_BR |
| dc.contributor.author | IRFAN, AHMAD | pt_BR |
| dc.contributor.author | ASSIRI, MOHAMMED A. | pt_BR |
| dc.contributor.author | FELINTO, MARIA C.F.C. | pt_BR |
| dc.contributor.author | KHALID, MUHAMMAD | pt_BR |
| dc.contributor.author | AL-SEHEMI, ABDULLAH G. | pt_BR |
| dc.coverage | Internacional | pt_BR |
| dc.date.accessioned | 2020-12-09T17:49:24Z | |
| dc.date.available | 2020-12-09T17:49:24Z | |
| dc.date.issued | 2020 | pt_BR |
| dc.description.abstract | The synthesis of 1-benzyl-2-((2-Aminoethyl) amino)-5-oxopyrrolidine-3,4-diyl diacetate (boad), an oxopyrrolidine type ligand; designed to coordinate lanthanides (Eu3+ and Tb3+) to get luminescent material. The target complexes showed good photoluminescence properties, which indicate that this type of compound can be used as sensitizers having luminescence for the green (Tb3+) and red (Eu3+) emission. The obtained results revealed that sensitizer efficiency can be improved by adding ligands like acac (Eu(acac)3, which has also enhanced the luminescence quantum output and period for Eu3+ ions. The ground state geometries were developed by using density functional theory at B3LYP/6-31G** level. The charge transfer analysis and electronic properties were performed. The Europium and Terbium complexes formation with boad ligand was explored based on molecular electrostatic potential, MDC-q charges, and frontier molecular orbitals (FMOs) analysis. | pt_BR |
| dc.format.extent | 1345-1355 | pt_BR |
| dc.identifier.citation | ALI, BAKHAT; STEFANI, HELIO A.; IMRAN, MUHAMMAD; IRFAN, AHMAD; ASSIRI, MOHAMMED A.; FELINTO, MARIA C.F.C.; KHALID, MUHAMMAD; AL-SEHEMI, ABDULLAH G. Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes. <b>Journal of Fluorescence</b>, v. 30, n. 6, p. 1345-1355, 2020. DOI: <a href="https://dx.doi.org/10.1007/s10895-020-02613-z">10.1007/s10895-020-02613-z</a>. Disponível em: http://200.136.52.105/handle/123456789/31616. | |
| dc.identifier.doi | 10.1007/s10895-020-02613-z | pt_BR |
| dc.identifier.fasciculo | 6 | pt_BR |
| dc.identifier.issn | 1053-0509 | pt_BR |
| dc.identifier.orcid | 0000-0001-7028-0878 | pt_BR |
| dc.identifier.orcid | https://orcid.org/0000-0001-7028-0878 | |
| dc.identifier.percentilfi | 27.89 | pt_BR |
| dc.identifier.percentilfiCiteScore | 45.00 | |
| dc.identifier.uri | http://200.136.52.105/handle/123456789/31616 | |
| dc.identifier.vol | 30 | pt_BR |
| dc.relation.ispartof | Journal of Fluorescence | pt_BR |
| dc.rights | openAccess | pt_BR |
| dc.subject | synthesis | |
| dc.subject | europium complexes | |
| dc.subject | terbium complexes | |
| dc.subject | luminescence | |
| dc.subject | tartaric acid | |
| dc.subject | pyrrolidines | |
| dc.subject | rare earths | |
| dc.subject | photoluminescence | |
| dc.subject | density functional method | |
| dc.subject | nmr spectra | |
| dc.title | Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes | pt_BR |
| dc.type | Artigo de periódico | pt_BR |
| dspace.entity.type | Publication | |
| ipen.autor | MARIA CLAUDIA FRANCA DA CUNHA FELINTO | |
| ipen.codigoautor | 1103 | |
| ipen.contributor.ipenauthor | MARIA CLAUDIA FRANCA DA CUNHA FELINTO | |
| ipen.date.recebimento | 20-12 | |
| ipen.identifier.fi | 2.217 | pt_BR |
| ipen.identifier.fiCiteScore | 3.7 | |
| ipen.identifier.ipendoc | 27388 | pt_BR |
| ipen.identifier.iwos | WoS | pt_BR |
| ipen.range.fi | 1.500 - 2.999 | |
| ipen.range.percentilfi | 25.00 - 49.99 | |
| ipen.type.genre | Artigo | |
| relation.isAuthorOfPublication | 1333caab-4e1b-4dd8-83b4-3f2013c0ce22 | |
| relation.isAuthorOfPublication.latestForDiscovery | 1333caab-4e1b-4dd8-83b4-3f2013c0ce22 | |
| sigepi.autor.atividade | FELINTO, MARIA C.F.C.:1103:750:N | pt_BR |