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Ferraro, Marta Beatriz
84
2011
7
"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
"Theoretical study of the 1:1 and 2:1 (homo- and heterochiral) complexes of XOOX′ (X, X′ = H, CH3) with lithium cation" (2011) Alkorta, I.; Elguero, J.; Provasi, P.F.; Ferraro, M.B. Journal of Physical Chemistry A. 115(26):7805-7810
"Formation of one dimensional linear chains by Ir-Ir bonds in cis-dicarbonyldichloroiridate (I)" (2011) Bikiel, D.E.;Ramallo-López, J.M.;Requejo, F.G. (...)Doctorovich, F. Polyhedron. 30(2):221-227
"Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy" (2011) Pagola, G.I.;Ferraro, M.B.;Pelloni, S. (...)Sauer, S.P.A. Theoretical Chemistry Accounts. 129(3-5):359-366
"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