Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes-Reference-Cited by-同舟云学术

Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes

Published:2024-02 Issue: Volume:1232 Page:114459
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

De Souza Leonardo A.,Pinto Larissa P.N.M.,Silva Júlia P.O.,Lucio Rezende Umar,Ferreira Monica S.^ORCID,Paschoal Diego F.S.,Freire Ricardo O.^ORCID,Belchior Jadson C.,Marques Lippy F.

Funder

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

FACEPE

Ministério da Ciência, Tecnologia, Inovações e Comunicações

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Elsevier BV

Reference47 articles.

1. Fundamental aspects of property tuning in push-pull molecules;Bureš;RSC Adv.,2014

2. 4,4’-disubstituted 2,2’-bipyridines for the design of push-pull ligands;Haberechta;Z. Naturforsch., B: Chem. Sci.,2014

3. Elucidating the energy transfer process in mononuclear and binuclear lanthanide complexes of the anti-inflammatory drug ibuprofen: from synthesis to high luminescence emission;de Oliveira;J. Lumin.,2017

4. Structure and stability of Eu3+ complexes derivatives from non-steroidal anti-inflammatory drug ibuprofen through a DFT study;De Souza;Comput. Theor. Chem.,2022

5. Lanthanide CERIUM(III) tris(pyrazolyl)borate complexes: Efficient blue emitters for doublet organic light-emitting diodes;Fang;ACS Appl. Mater. Interfaces,2021