New density functional parameterizations to accurate calculations of electric field gradient variations among compounds. - Régis Tadeu Santiago; Roberto Luiz Andrade Haiduke (J. Comput. Chem., 2015)

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)