LAGANA', Antonio
LAGANA', Antonio
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction
1985 Lagana', Antonio; J. M., Alvarino; M. L., Hernandez; F. J., Bastarrechea
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations
1988 Lagana', Antonio; Gervasi, Osvaldo; E., Garcia
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers
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
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
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
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
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.
2004 FAGINAS LAGO, Maria Noelia; Lagana', Antonio
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces
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
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
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
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
1984 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio; E., Pelikan; H., Klar
A Detailed 3D Quantum Study of the Li + FH Reaction
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
2009 Ernesto, Garcia; Carlos, Sánchez; Amaia, Saracibar; Lagana', Antonio; Dimitris, Skouteris
A detailed quasiclassical investigation of the Mg + HF reaction
1990 Lagana', Antonio; E., Garcia; J. M., Alvarino
A detailed trajectory study of the OH + CO → H + CO2 reaction
2007 Lagana', Antonio; Garcia, E.; Saracibar, A.
A Distributed repository implementation for molecular dynamics learning objects
2013 Tasso, Sergio; Pallottelli, Simonetta; Lagana', Antonio; Marina, Rui
A fault tolerant workflow for CPU demanding calculations
2011 Costantini, Alessandro; Gervasi, Osvaldo; Lagana', Antonio
A fit of the potential energy surface of the Li + HF system
1984 E., Garcia; Lagana', Antonio