CAVALLI, Simonetta

CAVALLI, Simonetta  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 190 (tempo di esecuzione: 0.031 secondi).
Titolo Data di pubblicazione Autore(i) File
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
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
Accidental degeneracy of metastable states: double poles of scattering matrix and exceptional points in chemical reactions 1-gen-2010 Cavalli, Simonetta; D., DE FAZIO
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 1-gen-1982 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
Adiabatic and post-adiabatic representations for multichannel Schroedinger equations 1-gen-1994 Aquilanti, Vincenzo; Cavalli, Simonetta; Sevryuk, M. B.
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
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 coupling coefficients as Hahn polynomials 1-gen-1995 Aquilanti, Vincenzo; Cavalli, Simonetta; DE FAZIO, D.
Angular and hyperangular momentum in atomic and molecular collision theory 1-gen-1992 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Angular and hyperangular momentum in chemical dynamics 1-gen-1991 Aquilanti, Vincenzo; Cavalli, Simonetta
Angular and hyperangular momentum momentum recoupling, harmonic superposition and Racah polynomials. A recursive algorithm 1-gen-2001 Aquilanti, Vincenzo; Cavalli, Simonetta; Coletti, C.
Angular momentum coupling schemes for molecular collisions: the stereodirected representation 1-gen-2000 Aquilanti, Vincenzo; Cavalli, Simonetta; Volpi, A.
Angular momentum orientation of the productsof the chemical reaction F + HD 1-gen-2011 M. B., Krasilnikov; O. S., Vasyutinskii; D., de Fazio; Cavalli, Simonetta; Aquilanti, Vincenzo
Angular momentum polarization of molecules in the F+HD chemical reaction 1-gen-2012 Krasilnikov, M. B.; Vasyutinskii, O. S.; Fazio, D. De; Cavalli, Simonetta; Aquilanti, Vincenzo
Asymptotic (semiclassical) equivalence of Schroedinger equations with singular potentials and for related systems of two first order equations 1-gen-1993 Aquilanti, Vincenzo; Cavalli, Simonetta; Sevryuk, M. B.
Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations 1-gen-1991 Aquilanti, Vincenzo; Cavalli, Simonetta; M. B., Sevryuk
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 1-gen-2006 Ragni, M.; Bitencourt, A. C.; De Fazio, D.; Cavalli, Simonetta; Aquilanti, Vincenzo