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Theoretical and experimental spectroscopic investigation of new Eu(III)-FOD complex containing 2-pyrrolidone ligand.
Borges, Alex Santos; Dutra, José Diogo L; Santos, Gabriel Silva; Diniz, Renata; Kai, Jiang; Araujo, Maria Helena.
Afiliación
  • Borges AS; Coordenadoria de Química E Biologia, IFES, Vitória, ES, 29040-780, Brazil. alexb@ifes.edu.br.
  • Dutra JDL; Pople Computational Chemistry Laboratory, Departamento de Química, UFS, São Cristóvão, SE, 49100-000, Brazil. jdiogo@ufs.br.
  • Santos GS; Pople Computational Chemistry Laboratory, Departamento de Química, UFS, São Cristóvão, SE, 49100-000, Brazil.
  • Diniz R; Departamento de Química, UFMG, Belo Horizonte, MG, 31270-901, Brazil.
  • Kai J; Departamento de Química, PUC-Rio, Rio de Janeiro, RJ, 22451-900, Brazil.
  • Araujo MH; Nutriplant, Barueri, SP, 06415-110, Brazil.
J Mol Model ; 27(10): 293, 2021 Sep 22.
Article en En | MEDLINE | ID: mdl-34549346
The preparation and photoluminescent properties of the new [Eu(FOD)3(2-Pyr)2] complex (FOD = 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octadionate; 2-Pyr = 2-pyrrolidone) are reported. The obtained complex was characterized by elemental analysis, complexometric titration using EDTA, infrared spectroscopy, and single-crystal X-ray diffraction studies. The coordination polyhedron of the complex is described as a distorted square antiprismatic with both 2-Pyr monodentate ligands coordinated to Eu(III) via the oxygen atoms, in neutral form, while the three FOD molecules are coordinated in the anionic form. Structural modeling at the PBE1PBE/SVP/MWB52 level of theory provided a geometry in excellent agreement with the one obtained experimentally. Spectroscopy properties such as intensity parameters (Ω2 and Ω4), radiative emission rate (Arad), and chemical partition of Arad for [Eu(FOD)3(2-Pyr)2] and [Eu(FOD)3(H2O)2] were calculated by using the QDC model with help of the semiempirical wavefunctions. The modeling of the ligand-to-metal energy transfer for both complexes was performed, allowing to obtain the theoretical emission quantum yield and to characterize the most relevant molecular orbitals involved.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2021 Tipo del documento: Article País de afiliación: Brasil Pais de publicación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2021 Tipo del documento: Article País de afiliación: Brasil Pais de publicación: Alemania