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LAGANA', Antonio

LAGANA', Antonio  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 462 (tempo di esecuzione: 0.044 secondi).
Titolo Data di pubblicazione Autore(i) File
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 1-gen-1988 Lagana', Antonio; Gervasi, Osvaldo; E., Garcia
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 1-gen-2012 Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Pirani, Fernando; Falcinelli, Stefano
A classical versus quantum mechanics study of the OH + CO -> CO2 + H reaction 1-gen-2012 E., Garcia; F. J., Aoiz; Lagana', Antonio
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 1-gen-2005 FAGINAS LAGO, Maria Noelia; Lagana', Antonio
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 1-gen-2006 FAGINAS LAGO, Maria Noelia; Lagana', Antonio
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 1-gen-2004 FAGINAS LAGO, Maria Noelia; Lagana', Antonio
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes. 1-gen-2004 FAGINAS LAGO, Maria Noelia; Lagana', Antonio
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 1-gen-2008 Rampino, Sergio; Skouteris, Dimitrios; Lagana', Antonio; E., Garcia
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces 1-gen-2009 Rampino, Sergio; Skouteris, Dimitrios; Lagana', Antonio; Garcia, E.; Saracibar, A.
A comparison of time-independent and time-dependent quantum reactive scqattering Li + HF → LiF + H model calculations 1-gen-1993 G. G., BALINT KURTI; S. P., Mort; F., Cogtas; Lagana', Antonio; Gervasi, Osvaldo
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 Detailed 3D Quantum Study of the Li + FH Reaction 1-gen-1995 Lagana', Antonio; Crocchianti, Stefano; R. T., Pack
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N2 reaction 1-gen-2009 Ernesto, Garcia; Carlos, Sánchez; Amaia, Saracibar; Lagana', Antonio; Dimitris, Skouteris
A detailed quasiclassical investigation of the Mg + HF reaction 1-gen-1990 Lagana', Antonio; E., Garcia; J. M., Alvarino
A detailed trajectory study of the OH + CO → H + CO2 reaction 1-gen-2007 Lagana', Antonio; Garcia, E.; Saracibar, A.
A fit of the potential energy surface of the Li + HF system 1-gen-1984 E., Garcia; Lagana', Antonio
A Grid Credit System Empowering Virtual Research Communities Sustainability 1-gen-2011 Manuali, Carlo; Lagana', Antonio
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and the AppPot VM environment 1-gen-2012 Costantini, Alessandro; R., Murri; S., Maffioletti; Lagana', Antonio
A hyperspherical approach to chemical reactivity of asymmetric systems: the Li + HF reaction 1-gen-1987 Lagana', Antonio; R. T., Pack; G. A., Parker