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Ferraro, Marta Beatriz
84
Journal of Computational Chemistry
3
"Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field" (2009) Seonah, K.; Orendt, A.M.; Ferraro, M.B.; Facelli, J.C. Journal of Computational Chemistry. 30(13):1973-1985
"Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study" (2012) Kjær, H.;Nielsen, M.R.;Pagola, G.I. (...)Sauer, S.P.A. Journal of Computational Chemistry. 33(23):1845-1853
"Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules" (2016) Zarycz, N.;Provasi, P.F.;Pagola, G.I. (...)Lazzeretti, P. Journal of Computational Chemistry. 37(17):1552-1558