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Computational and Theoretical Chemistry
4
2013
2
"Structure and electronic properties of lithium-silicon clusters" (2013) González, S.I.; Oña, O.B.; Ferraro, M.B.; Facelli, J.C. Computational and Theoretical Chemistry. 1024:61-68
"A new approach to construct the three-body correlation matrices for correlated excited states" (2013) Alcoba, D.R.; Valdemoro, C.; Tel, L.M. Computational and Theoretical Chemistry. 1003:55-61