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Physical Review Letters|January 7, 2003
Rotational quenching in ionic systems at ultracold temperaturesE Bodo, E Scifoni, F Sebastianelli, et al.The Journal of Chemical Physics|June 25, 2005
Ionic reactions in He nanodroplets: the [LiHHe]+ complex and its possible energy pathways into products from ab initio calculationsE Scifoni, E Bodo, F A GianturcoThe Journal of Chemical Physics|July 23, 2004
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Sigmag+)-(He)n clustersE Bodo, F Sebastianelli, F A Gianturco, et al.Journal of Chemical Theory and Computation|December 8, 2015
Microsolvation of Li(+) in Small He Clusters. Li(+)Hen Species from Classical and Quantum CalculationsC Di Paola, F Sebastianelli, E Bodo, et al.The Journal of Physical Chemistry. A|September 15, 2011
Modeling chemical evolution in a cold molecular plasma: quantum dynamics of CF2(-) intermediates after electron attachmentF Sebastianelli, F Carelli, F A GianturcoThe Journal of Chemical Physics|December 18, 2007
Collisional quenching at ultralow energies: controlling efficiency with internal state selectionS Bovino, E Bodo, F A GianturcoThe Journal of Chemical Physics|March 12, 2009
Size-dependent solvation of p-H(2) in (4)He clusters: a quantum Monte Carlo analysisE Coccia, E Bodo, F A GianturcoThe Journal of Chemical Physics|July 21, 2004
Replacement equivalence of H- and argon in small (Ar)nH- clusters from optimized structure calculationsF Sebastianelli, I Baccarelli, C Di Paola, et al.The Journal of Chemical Physics|January 1, 2008
Collisional quenching of rotations in lithium dimers by ultracold helium: the Li2(a3Sigma u+) and Li2+(X2Sigma g+) targetsL González-Sánchez, E Bodo, F A GianturcoThe Journal of Physical Chemistry. A|February 6, 2009
Computing a three-dimensional electronic energy manifold for the LiH + H Li + H2 chemical reactionM Wernli, D Caruso, E Bodo, et al.Pageof 15