Simulation of the chemical interactions of luminescent...

Computational Materials Science 2016 / 04 Vol. 115

Simulation of the chemical interactions of luminescent lanthanide complexes series [Ln(cin)3(H2O)3]·Hcin and [Ln2(cin)6(bpy)2] using DFT calculations

Martins, Mateus J.F., Marques, Lippy F., Tavares, Sérgio R., Machado, Flávia C., Quirino, Welber G., Leitão, Alexandre A.
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Volume:
115
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2016.01.015
Date:
April, 2016
File:
PDF, 2.75 MB
english, 2016
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