Lista de

Ferraro, Marta Beatriz
84
Journal of Molecular Structure: THEOCHEM
12
"MNDO and INDO geometrical dependences of the hydrogen diamagnetic shielding tensor of some small molecules" (1981) Ferraro, M.B.; Carrilho, M.V.; Facelli, J.C.; Contreras, R.H. Journal of Molecular Structure: THEOCHEM. 86(1-2):63-67
"Analysis of multipath transmission of spin-spin coupling constants in 1-X-bicycloalkanes. Part I. The through-space transmission via the bridgehead carbon atoms" (1990) Aucar, G.A.;Zunino, V.;Ferraro, M.B. (...)Contreras, R.H. Journal of Molecular Structure: THEOCHEM. 205(C):63-77
"Theoretical comparison of proximate peri and ortho substituent effects on proton chemical shifts" (1992) Herr, T.; Ferraro, M.B.; Contreras, R.H. Journal of Molecular Structure: THEOCHEM. 254(C):253-259
"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
"Self-energies for the particle-hole propagator from Feynman-Dyson equations" (1995) Bochicchio, R.C.; Ferraro, M.B.; Grinberg, H.; Cavasotto, C. Journal of Molecular Structure: THEOCHEM. 335(1-3):1-9
"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