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Investigation of the luminescence of ...
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Document type :
Article dans une revue scientifique
DOI :
10.1021/acs.inorgchem.9b03614
Title :
Investigation of the luminescence of [UO<sub>2</sub>X<sub>4</sub>]<sup>2-</sup> (X=Cl, Br) complexes in organic phase using time-resolved laser-induced fluorescence spectroscopy and quantum chemical simulations
Author(s) :
Oher, Hanna [Auteur]
Vercouter, Thomas [Auteur correspondant]
Réal, Florent [Auteur] refId
Physico-Chimie Moléculaire Théorique [PCMT]
Vallet, Valérie [Auteur correspondant] refId
Physico-Chimie Moléculaire Théorique [PCMT]
Journal title :
Inorganic Chemistry
Pages :
5896-5906
Publisher :
American Chemical Society
Publication date :
2020
ISSN :
0020-1669
HAL domain(s) :
Chimie/Chimie théorique et/ou physique
Physique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]
Chimie/Chimie de coordination
English abstract : [en]
The luminescence properties of the [UO<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> complex in an organic phase, especially the influence of large organic counter cations, have been studied by time-resolved laser-induced ...
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The luminescence properties of the [UO<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> complex in an organic phase, especially the influence of large organic counter cations, have been studied by time-resolved laser-induced fluorescence spectroscopy (TRLFS) and ab initio modeling. The experimental spectrum was assigned by vibronic Franck-Condon calculations on quantum chemical methods on the basis of a combination of relativistic density functional approaches. The shape of the luminescence spectrum of the uranyl tetrachloride complex is determined by symmetrical vibrations and geometrical change upon emission. The possible change in the luminescence properties depending on the first and second uranyl coordination spheres was predicted theoretically for the [UO<sub>2</sub>Br<sub>4</sub>]<sup>2-</sup> and [R<sub>4</sub>N]<sub>2</sub>[UO<sub>2</sub>Cl<sub>4</sub>] ([R<sub>4</sub>N] = [Bu<sub>4</sub>N], [A336]) systems. The computations reveal that for U(VI), the second coordination sphere has little influence on the spectrum shape, making speciation of uranyl complexes with identical first coordination-sphere ligands tedious to discriminate. The computed structural changes agreed well with experimental trends; theoretical spectra and peak attributions are in a good accordance with TRLFS and magnetic circular dichroism (MCD) data respectively.Show less >
Language :
Anglais
Peer reviewed article :
Oui
Audience :
Internationale
Popular science :
Non
ANR Project :
Physiques et Chimie de l'Environnement Atmosphérique
ULNE
Collections :
  • Laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM) - UMR 8523
Source :
Harvested from HAL
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