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GROSSI, Gaia

GROSSI, Gaia  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 116 (tempo di esecuzione: 0.018 secondi).
Titolo Data di pubblicazione Autore(i) File
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 1-gen-2007 Aquilanti, Vincenzo; Grossi, Gaia; Cappelletti, David Michele; Maciel, GLAUCIETE SARMENTO; Pirani, Fernando
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 model for parallel one dimensional eigenvalues and eigenfunctions calculations 1-gen-1998 Lagana', Antonio; Grossi, Gaia; Riganelli, Antonio; G., Ferraro
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
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 1-gen-2015 FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; M., Albertí; Grossi, Gaia
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
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
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 1-gen-2011 Aquilanti, Vincenzo; Grossi, Gaia; Lombardi, Andrea; G. S., Maciel; Palazzetti, Federico
Alignment and Chirality in Gaseus Flows 1-gen-2010 Lombardi, Andrea; MACIEL G., S; Palazzetti, Federico; Grossi, Gaia; Aquilanti, Vincenzo
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion 1-gen-1996 Aquilanti, Vincenzo; Cavalli, Simonetta; Cecilia, Coletti; Grossi, Gaia
Angular and hyperangualar momentum in chemical dynamics 1-gen-1992 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; M., Monnerville
Angular and hyperangular momentum in atomic and molecular collision theory 1-gen-1992 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS 1-gen-2009 Aquilanti, Vincenzo; Cappelletti, David Michele; LUIZ F., Roncaratti; Pirani, Fernando; Palazzetti, Federico; GLAUCIETE S., Maciel; Grossi, Gaia
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 1-gen-1981 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio
Chirality in molecular collisions 1-gen-2017 Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo; Grossi, Gaia
Close coupling calculations using stereodirected representation 1-gen-1994 R. W., Anderson; Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 1-gen-1976 Aquilanti, Vincenzo; Casavecchia, Piergiorgio; Grossi, Gaia; Lagana', Antonio