AQUILANTI, Vincenzo

AQUILANTI, Vincenzo  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 443 (tempo di esecuzione: 0.063 secondi).
Titolo Data di pubblicazione Autore(i) File
"3nj morphogenesis and semiclassical disentangling" 1-gen-2009 ANDERSON R., W; Aquilanti, Vincenzo; Marzuoli, A.
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 1-gen-1981 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 1-gen-1984 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio; E., Pelikan; H., Klar
A magnetically selected beam of chlorine atoms 1-gen-1992 Aquilanti, Vincenzo; Candori, Roberto; Cappelletti, David Michele; Lorent, V; Pirani, Fernando
A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4--Ne, --Ar and --Kr systems 1-gen-2006 Cappelletti, David Michele; Bartolomei, M.; Aquilanti, Vincenzo; Pirani, Fernando
"A narrative of my voyages in science" 1-gen-2009 Aquilanti, Vincenzo
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 1-gen-2008 Maciel, GLAUCIETE SARMENTO; Barreto, P.; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 1-gen-1999 Aquilanti, Vincenzo; Ascenzi, D.; De Castro Vitores, M.; Pirani, Fernando; Cappelletti, David Michele
A semiclassical approach to resonances and interferences effects in chemical reactions 1-gen-1983 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 1-gen-1983 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 1-gen-1982 Aquilanti, Vincenzo; E., Luzzatti; Pirani, Fernando; Volpi, GIAN GUALBERTO
Ab initio dynamics of the He + H2+ -->HeH+ + H reaction: A new potential energy surface and quantum mechanical cross sections 1-gen-2000 Palmieri, P.; Puzzarini, C.; Aquilanti, Vincenzo; Capecchi, G.; Cavalli, Simonetta; De Fazio, D.; Aguilar, A.; Gimenez, X.; Lucas, J. M.
Ab initio dynamics of the He+H2+ --> HeH+ + H reaction: a new potential energy surface and quantum mechanical cross sections 1-gen-2000 P., Palmieri; C., Puzzarini; Aquilanti, Vincenzo; Cavalli, Simonetta; D., De Fazio; A., Volpi; A., Aguilar; X., Gim 'enez; J. M., Lucas
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 1-gen-2002 J., Klos; G., Chalasinski; Roman V., Krems; A. A., Buchachenko; Aquilanti, Vincenzo; Pirani, Fernando; Cappelletti, David Michele
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 1-gen-1976 Aquilanti, Vincenzo; Liuti, Giorgio; Pirani, Fernando; Vecchiocattivi, Franco; Volpi, GIAN GUALBERTO
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 1-gen-1982 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
Adiabatic and diabatic representations in chemical dynamics 1-gen-1982 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 1-gen-1994 Aquilanti, Vincenzo; Cavalli, Simonetta; Sevryuk, M. B.
Adiabatically adjusting potential energy representations 1-gen-1989 Lagana', Antonio; Aquilanti, Vincenzo; R. D., Levine
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 1-gen-2009 Aquilanti, Vincenzo; Cavalli, Simonetta; De Fazio, D.; Lombardi, Andrea; Bitencourt, A. C.; Ragni, M.; Grossi, Gaia