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)

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)

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)