Renaldo T. Moura Jr.

According to our database, Renaldo T. Moura Jr. authored at least 3 papers between 2024 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2025

Chemical Bond Overlap Descriptors From Multiconfiguration Wavefunctions.

Carlos Vital dos Santos Júnior, Elfi Kraka, Renaldo T. Moura Jr.

J. Comput. Chem., 2025

Assessment of DFT Functionals for Structural Determination of Lanthanide(III) Complexes Using Ligand Field Splitting.

Lucca Blois, Renaldo T. Moura Jr., Ricardo L. Longo, Oscar L. Malta, Hermi F. Brito, Albano N. Carneiro Neto

J. Comput. Chem., 2025

2024

Chemical bonding in Uranium-based materials: A local vibrational mode case study of Cs 2 UO 2 Cl 4 and UCl 4 crystals.

Filippo Bodo, Alessandro Erba, Elfi Kraka, Renaldo T. Moura Jr.

J. Comput. Chem., May, 2024