Computational and Theoretical Chemistry
 2024
DOI: 10.1016/j.comptc.2023.114459
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Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes

Leonardo A. De Souza,
Larissa P.N.M. Pinto,
Júlia P.O. Silva
et al.
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