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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|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|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.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|May 10, 2008
Ring-breaking electron attachment to uracil: following bond dissociations via evolving resonancesFranco A Gianturco, F Sebastianelli, R R Lucchese, 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 Chemical Physics|October 2, 2012
Electron scattering cross sections from HCN over a broad energy range (0.1-10,000 eV): Influence of the permanent dipole moment on the scattering processA G Sanz, M C Fuss, F Blanco, et al.Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine|January 29, 2013
Electron scattering cross sections from anthracene over a broad energy range (0.00001-10,000 eV)A G Sanz, M C Fuss, F Blanco, et al.Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine|February 26, 2013
Electron scattering cross section calculations for polar molecules over a broad energy rangeA G Sanz, M C Fuss, F Blanco, et al.Pageof 1