"Transition from exo to endo Cu absorption in CuSin clusters: A genetic algorithms density functional theory study" (2011) Oña, O.B.; Ferraro, M.B.; Facelli, J.C. Molecular Simulation. 37(8):678-688

"Study of geometries and electronic properties of AgSin clusters using DFT/TB" (2011) Ziella, D.H.; Caputo, M.C.; Provasi, P.F. International Journal of Quantum Chemistry. 111(7-8):1680-1693

"Transition from exo to endo Cu absorption in SinCu clusters: A genetic algorithms Density Functional Theory (DFT) study" (2009) Oña, O.B.; Ferraro, M.B.; Facelli, J.C. Nanotechnology 2009: Biofuels, Renewable Energy, Coatings, Fluidics and Compact Modeling - 2009 NSTI Nanotechnology Conference and Expo, NSTI-Nanotech 2009. 3:324-327

"Prediction of structures and related properties of silicon clusters" (2007) Ferraro, M.B. Journal of Computational Methods in Sciences and Engineering. 7(3-4):195-217

"Modified genetic algorithms to model cluster structures in medium-sized silicon clusters: Si18 - Si60" (2006) Oña, O.;Bazterra, V.E.;Caputo, M.C. (...)Ferraro, M.B. Physical Review A - Atomic, Molecular, and Optical Physics. 73(5)

"Theoretical study of the adsorption of H on Si n clusters, (n=3-10)" (2005) Tiznado, W.;Ona, O.B.;Bazterra, V.E. (...)Fuentealba, P. Journal of Chemical Physics. 123(21)

"Modified genetic algorithms to model cluster structures in medium-size silicon clusters" (2004) Bazterra, V.E.;Oña, O.;Caputo, M.C. (...)Facelli, J.C. Physical Review A - Atomic, Molecular, and Optical Physics. 69(5 B):053202-1-053202-7