Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. - Michal Dallos; Hans Lischka; Elizete Ventura Do Monte; Michael Hirsch 003; Wolfgang Quapp (J. Comput. Chem., 2002)

CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole. - Miguel Angelo Fonseca de Souza; Elizete Ventura; Regiane C. M. U. Araújo; Mozart N. Ramos; Silmar Andrade do Monte (J. Comput. Chem., 2009)

Effect of methylation on relative energies of tautomers and on the intramolecular proton transfer barriers of protonated nitrosamine: A MR-CISD study. - Railton Barbosa de Andrade; Ezequiel Fragoso Vieira Leitão; Miguel Angelo Fonseca de Souza; Elizete Ventura; Silmar Andrade do Monte (J. Comput. Chem., 2015)

UV-photoexcitation and ultrafast dynamics of HCFC-132b (CF2ClCH2Cl). - Gessenildo Pereira Rodrigues; Elizete Ventura; Silmar Andrade do Monte; Mario Barbatti (J. Comput. Chem., 2016)

Revisiting the concept of the (a)synchronicity of diels-alder reactions based on the dynamics of quasiclassical trajectories. - Miguel Angelo Fonseca de Souza; Elizete Ventura; Silmar Andrade do Monte; José M. Riveros; Ricardo L. Longo (J. Comput. Chem., 2016)

Photodissociation and formation of an ion-pair in CH2FCl (HCFC-31). - Albert J. F. W. H. de S. Silva; Gessenildo Pereira Rodrigues; Elizete Ventura; Silmar Andrade do Monte (J. Comput. Chem., 2024)