Sfoglia per Autore
The hyperspherical approach to bimolecular reactions: Recent advances
1986 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; N., Re
Coordinates for Molecular Dynamics: Orthogonal Local Systems
1986 Aquilanti, Vincenzo; Cavalli, Simonetta
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surface for triatomic systems
1986 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Hyperspherical analysis of elementary chemical reactions
1987 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Theory of reactive collisions: the hyperspherical approach
1987 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Dynamics of elementary chemical processes: the reaction radius approach
1987 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Dynamics of elementary chemical processes: The reaction radius approach
1987 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Hyperspherical analysis of kinetic paths for elementary chemical reactions and their angular momentum dependence
1987 Aquilanti, Vincenzo; Cavalli, Simonetta
Unimolecular dissociation and resonances: Adiabatic, sudden and statistical limits, and a comparison with RRKM and quantum model calculations for formaldehyde
1987 Aquilanti, Vincenzo; Cavalli, Simonetta
Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes
1987 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Kinetic Paths for elementary chemical reactions: The hyperspherical perspective
1988 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction
1988 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Kinetic paths from the hyperspherical perspective: ab initio potential energy surface for the O (3P) + H2 reaction
1988 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Kinetic paths from the hypersperical perspective: ab initio potential energy surface for the O(3P)+H2 reaction
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Dynamics on reactive potential energy surfaces from the hyperspherical perspective
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; V., Pellizzari; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; V., Pellizzari; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Potential energy surfaces in hyperspherical coordinates: Ab initio kinetic paths for the O(3P)+H2 reaction
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; V., Pellizzari; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Semiclassical analysis of Henon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay
1989 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile