Renato Pereira Orenha

According to our database, Renato Pereira Orenha authored at least 3 papers between 2017 and 2023.

Collaborative distances:

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

2023

Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation.

João P. C. S. Felix, Krys E. A. Batista, Wesley O. Morais, Glaucio R. Nagurniak, Renato Pereira Orenha, Celso R. C. Rêgo, Diego Guedes-Sobrinho, Renato L. T. Parreira, Mateus Meneghetti Ferrer, Maurício J. Piotrowski

J. Comput. Chem., 2023

2022

Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters.

Maurício J. Piotrowski, Renato Pereira Orenha, Renato L. T. Parreira, Diego Guedes-Sobrinho

J. Comput. Chem., 2022

2017

How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?

Renato Pereira Orenha, Régis Tadeu Santiago, Roberto Luiz Andrade Haiduke, Sérgio Emanuel Galembeck

J. Comput. Chem., 2017