Navegar

Colección

Datos Estadísticas

Lista de

Ferraro, Marta Beatriz
84
Journal of Chemical Theory and Computation
5
"A distributed computing method for crystal structure prediction of flexible molecules: An application to N-(2-dimethyl-4,5-dinitrophenyl) acetamide" (2007) Bazterra, V.E.; Thorley, M.; Ferraro, M.B.; Facelli, J.C. Journal of Chemical Theory and Computation. 3(1):201-209
"Calculation of hypershielding contribution to isotropic nitrogen shielding in strong magnetic fields" (2009) Boyd, J.;Pagola, G.I.;Caputo, M.C. (...)Lazzeretti, P. Journal of Chemical Theory and Computation. 5(5):1343-1349
"Theoretical Study of the Structure and Electronic Properties of Si 3O n -and Si 6O n -(n=1-6) Clusters. Fragmentation and Formation Patterns" (2009) Tiznado, W.;Oña, O.B.;Caputo, M.C. (...)Fuentealba, P. Journal of Chemical Theory and Computation. 5(9):2265-2273
"Can induced orbital paramagnetism be controlled by strong magnetic fields?" (2009) Pagola, G.I.; Ferraro, M.B.; Lazzeretti, P. Journal of Chemical Theory and Computation. 5(11):3049-3059
"Assembling small silicon clusters using criteria of maximum matching of the Fukui functions" (2011) Osorio, E.;Ferraro, M.B.;Oña, O.B. (...)Tiznado, W. Journal of Chemical Theory and Computation. 7(12):3995-4001