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Eduardo C. Aguiar
Eduardo C. Aguiar
Universidade Federal Rural de Pernambuco
Chemistry
Density functional theory
Photochemistry
Ion
Ligand
5
Papers
14
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(INVITED) JOYSpectra: A web platform for luminescence of lanthanides
2021
Renaldo T. Moura
Albano N. Carneiro Neto
Eduardo C. Aguiar
Carlos V. Santos-Jr.
Ewerton M. Lima
Wagner M. Faustino
Ercules E.S. Teotonio
Hermi F. Brito
Maria C. F. C. Felinto
Rute A. S. Ferreira
Luís D. Carlos
Ricardo L. Longo
Oscar L. Malta
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Theoretical Evidence of the Singlet Predominance in the Intramolecular Energy Transfer in Ruhemann's Purple Tb(III) Complexes
2021
Renaldo T. Moura
Jhulie A. Oliveira
Inácio A. Santos
Ewerton M. Lima
Luís D. Carlos
Eduardo C. Aguiar
Albano N. Carneiro Neto
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On the Ruhemann's Purple electronic spectrum: the role of torsion angle and coordination with Zn(II).
2020
Journal of Molecular Modeling
Gerlânia F. Rodrigues
Eduardo C. Aguiar
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Theoretical study of geometric and spectroscopic properties of Eu(III) complexes with Ruhemann’s Purple ligands
2018
Journal of Luminescence
Albano N. Carneiro Neto
Renaldo T. Moura
Eduardo C. Aguiar
Carlos V. Santos
Miguel A.F.L.B. de Medeiros
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Modeling zigzag CNT: dependence of structural and electronic properties on length, and application to encapsulation of HCN and C2H2
2017
Journal of Molecular Modeling
Eduardo C. Aguiar
Ricardo L. Longo
João Bosco P. da Silva
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