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Gas-Phase Photoluminescence Characterization of Stoichiometrically Pure Nonanuclear Lanthanoid Hydroxo Complexes Comprising Europium or Gadolinium.
Greisch, Jean-François; Chmela, Jirí; Harding, Michael E; Klopper, Wim; Kappes, Manfred M; Schooss, Detlef.
Afiliação
  • Greisch JF; Institute of Nanotechnology, Karlsruhe Institute of Technology , Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany.
  • Chmela J; Institute of Physical Chemistry, Karlsruhe Institute of Technology , Fritz-Haber-Weg 2, 76131 Karlsruhe, Germany.
  • Harding ME; Institute of Nanotechnology, Karlsruhe Institute of Technology , Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany.
  • Klopper W; Institute of Nanotechnology, Karlsruhe Institute of Technology , Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany.
  • Kappes MM; Institute of Physical Chemistry, Karlsruhe Institute of Technology , Fritz-Haber-Weg 2, 76131 Karlsruhe, Germany.
  • Schooss D; Institute of Nanotechnology, Karlsruhe Institute of Technology , Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany.
Inorg Chem ; 55(7): 3316-23, 2016 Apr 04.
Article em En | MEDLINE | ID: mdl-26974169
ABSTRACT
Gas-phase photoluminescence measurements involving mass-spectrometric techniques enable determination of the properties of selected molecular systems with knowledge of their exact composition and unaffected by matrix effects such as solvent interactions or crystal packing. The resulting reduced complexity facilitates a comparison with theory. Herein, we provide a detailed report of the intrinsic luminescence properties of nonanuclear europium(III) and gadolinium(III) 9-hydroxyphenalen-1-one (HPLN) hydroxo complexes. Luminescence spectra of [Eu9(PLN)16(OH)10](+) ions reveal an europium-centered emission dominated by a 4-fold split Eu(III) hypersensitive transition, while photoluminescence lifetime measurements for both complexes support an efficient europium sensitization via a PLN-centered triplet-state manifold. The combination of gas-phase measurements with density functional theory computations and ligand-field theory is used to discuss the antiprismatic core structure of the complexes and to shed light on the energy-transfer mechanism. This methodology is also employed to fit a new set of parameters, which improves the accuracy of ligand-field computations of Eu(III) electronic transitions for gas-phase species.

Texto completo: 1 Coleções: 01-internacional Temas: Agentes_cancerigenos Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2016 Tipo de documento: Article País de afiliação: Alemanha

Texto completo: 1 Coleções: 01-internacional Temas: Agentes_cancerigenos Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2016 Tipo de documento: Article País de afiliação: Alemanha