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Caputo, María Cristina
40
Journal of Molecular Structure: THEOCHEM
6
"Calculation of molecular magnetic properties in the isoelectronic series PH2-, PH3 and PH4+" (1993) Caputo, M.C.;Ferraro, M.B.;Bochicchio, R.C. (...)Zanasi, R. Journal of Molecular Structure: THEOCHEM. 287(C):77-88
"Theoretical study of the magnetic properties of water molecules in non-uniform magnetic fields" (1994) Caputo, M.C.;Ferraro, M.B.;Lazzeretti, P. (...)Zanasi, R. Journal of Molecular Structure: THEOCHEM. 305(C):89-99
"Ab initio calculations of magnetic susceptibilities on HF, H2O, CH4 and NH3 compounds employing the Geertsen's gauge independent method" (1995) Ferraro, M.B.; Caputo, M.C. Journal of Molecular Structure: THEOCHEM. 335(1-3):69-76
"Dependence of the shielding tensor with a proposed local gauge" (1998) Ferraro, M.B.; Caputo, M.C.; Oses, E.A.; Zitto, M.E. Journal of Molecular Structure: THEOCHEM. 433(1-3):27-33
"CTOCD-DZ shielding polarizabilities in a set of small molecules: N2, H2, HF, HCL, HCN and SH2" (2000) Caputo, M.C.; Ferraro, M.B.; Ridruejo, C. Journal of Molecular Structure: THEOCHEM. 501-502:407-418
"Modified genetic algorithms to model atomic cluster structures: CuSi clusters" (2004) Oña, O.;Bazterra, V.E.;Caputo, M.C. (...)Facelli, J.C. Journal of Molecular Structure: THEOCHEM. 681(1-3):149-155