Renaldo T. Moura

On the calculation and interpretation of covalency in the intensity parameters of 4f–4f transitions in Eu 3+ complexes based on the chemical bond overlap polarizability

Renaldo T. Moura, Albano N. Carneiro Neto, Ricardo L. Longo et al. · Journal of Luminescence · 2015 · 143 citations

Inorganic Chemistry, Engineering, Physics +9

Quantum Mechanical Assessment of Protein–Ligand Hydrogen Bond Strength Patterns: Insights from Semiempirical Tight-Binding and Local Vibrational Mode Theory

Ayesh Madushanka, Renaldo T. Moura, Niraj Verma et al. · International Journal of Molecular Sciences · 2023 · 91 citations · Full text

Molecular Biology, Computational Chemistry, Generalized Badger +21

Theoretical and Experimental Investigation of the Tb³⁺ → Eu³⁺ Energy Transfer Mechanisms in Cubic A₃Tb_0.90Eu_0.10(PO₄)₃ (A = Sr, Ba) Materials

Albano N. Carneiro Neto, Renaldo T. Moura, Andrii Shyichuk et al. · The Journal of Physical Chemistry C · 2020 · 81 citations · Full text

Engineering, Excitation Energy Transfer, Excited State Dynamics +19

Effects of Dopant Addition on Lattice and Luminescence Intensity Parameters of Eu(III)-Doped Lanthanum Orthovanadate

Andrii Shyichuk, Renaldo T. Moura, Albano N. Carneiro Neto et al. · The Journal of Physical Chemistry C · 2016 · 64 citations

Crystal Structure, Engineering, Lanthanum Orthovanadate +21

Luminescence properties of lanthanide tetrakis complexes as molecular light emitters

Israel F. Costa, Lucca Blois, Tiago Becerra Paolini et al. · Coordination Chemistry Reviews · 2023 · 61 citations

Inorganic Chemistry, Luminescence Properties, Engineering +8