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Ferraro, Marta Beatriz
84
2007
3
"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
"Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density" (2007) Lazzeretti, P.; Ferraro, M.B.; Pagola, G.I.; Caputo, M.C. Theoretical Chemistry Accounts. 118(5-6):863-868
"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