Sfoglia per Autore
Isotope effects in Hydrogen and Muonium exchange processes
1984 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions
1984 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
Isotope effects in the Li + FX (X=H,D) reactions,
1984 Lagana', Antonio; M. L., Hernandez; J. M., Alvarino
A smooth potential energy fit for reactive systems
1984 Lagana', Antonio; E., Garcia
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
The role of intermolecular and intramolecular vibrational energy transfer in elementary chemical reactions
1984 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
Coupling schemes and hyperspherical expansions for elementary chemical reactions
1984 Aquilanti, Vincenzo; Cavalli, Simonetta; Grossi, Gaia; Lagana', Antonio
The uniform asymptotic swallowtail approximation: application to the collinear H + F2(v) chemical reaction
1984 J. N. L., Connor; P. R., Curtis; C. J., Edge; Lagana', Antonio
Quasiclassical versus quantum calculations for the collinear Li + FH reaction
1984 Lagana', Antonio; M. L., Hernandez; J. M., Alvarino
A quantum mechanical test of the DIM surface of the Li + HCl semi-empirical surface
1985 L., Ciccarelli; E., Garcia; 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
Potential energy surface for collinear Mg + FH → MgF + H reaction
1985 M., Paniagua; J. M., Garcia de la Vega; J. M., Alvarino; Lagana', Antonio
Diatomic potential functions for triatomic scattering
1985 E., Garcia; Lagana', Antonio
A new bond order functional form for triatomic molecules: a fit of the BeFH potential energy
1985 E., Garcia; Lagana', Antonio
Selective tunnelling effects in collinear chemical reactions
1985 Lagana', Antonio; E., Garcia; M. L., Hernandez; J. M., Alvarino
Approcci teorici alla dinamica atomica e molecolare in “Problemi e Metodi della Scienza delle superfici
1985 Lagana', Antonio
High temperature (T=4000K) rate constants for H + H2(v < 10)
1986 E., Garcia; Lagana', Antonio
Rate constants for the deactivation of thermal (T=300K) H2 molecules by hydrogen atoms
1986 E., Garcia; Lagana', Antonio
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction
1986 M., Paniagua; J. C., Sanz; J. M., Alvarino; Lagana', Antonio
Two configuration MC potential energy surface for the reaction of Mg with HF
1986 M., Paniagua; J. M., GARCIA DE LA VEGA; J. R., ALVAREZ COLLADO; J. C., Sanz; J. M., Alvarino; Lagana', Antonio
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