Sfoglia per Autore
A quasiclassical trajectory test for a potential energy surface of the Li + HF reaction
1982 J. M., Alvarino; Casavecchia, Piergiorgio; Gervasi, Osvaldo; Lagana', Antonio
A quantum mechanical collinear study of the reaction Li + FX→ LiF + X (X=H,D,T)
1982 J. M., Alvarino; Gervasi, Osvaldo; Lagana', Antonio
The representation of potential energy surfaces for Alkali and Alkaline Earth + Hydrogen Halide reactions
1987 Lagana', Antonio; Gervasi, Osvaldo; E., Garcia
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations
1988 Lagana', Antonio; Gervasi, Osvaldo; E., Garcia
Improved infinite order sudden cross sections for the Li + HF reaction
1988 Lagana', Antonio; E., Garcia; Gervasi, Osvaldo
Approximate quantum techniques for atom diatom reactions
1989 Lagana', Antonio; E., Garcia; Gervasi, Osvaldo
Vector and parallel restructuring for approximate quantum reactive scattering computer codes
1989 Lagana', Antonio; Gervasi, Osvaldo; R., Baraglia; D., Laforenza
An approximate three dimensional quantum mechanical study of the Li + HF → LiF + H reaction
1989 M., Baer; E., Garcia; Lagana', Antonio; Gervasi, Osvaldo
Quasiclassical calculations of atom-diatom reactivity on parallel computers
1990 R., Baraglia; R., Ferrini; D., Laforenza; R., Perego; Lagana', Antonio; Gervasi, Osvaldo
Accurate quantum calculations of atom-diatom reactive probabilities
1990 Gervasi, Osvaldo; Lagana', Antonio
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction
1991 Lagana', Antonio; X., Gimenez; E., Garcia; Gervasi, Osvaldo
Li + HCl RIOSA cross section calculations on parallel computers
1991 A., Aguilar; X., Gimenez; J. M., Lucas; Lagana', Antonio; Gervasi, Osvaldo
Modelling and evaluation of a task farm chemical application on MIMD architectures
1991 R., Baraglia; R., Ferrini; D., Laforenza; R., Perego; Gervasi, Osvaldo; Lagana', Antonio
Parallel computing strategies for gas phase reactive calculations
1991 Lagana', Antonio; Gervasi, Osvaldo; R., Baraglia; D., Laforenza; R., Perego
D + D2 quasiclassical rate constant calculations on parallel computers
1991 Lagana', Antonio; E., Garcia; Gervasi, Osvaldo; R., Baraglia; D., Laforenza; R., Perego
Porting of reduced quantum reactive scattering codes on a MEIKO computing surface
1991 R., Baraglia; D., Laforenza; R., Perego; Lagana', Antonio; Gervasi, Osvaldo; M., Fruscione; P., Stofella
Potential energy representations in the bond order space
1992 Lagana', Antonio; G., Ferraro; E., Garcia; Gervasi, Osvaldo; A., Ottavi
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing
1992 Lagana', Antonio; Gervasi, Osvaldo; J. M., Alvarino
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity
1992 Lagana', Antonio; Gervasi, Osvaldo; R., Baraglia; D., Laforenza; R., Perego
A massively parallel approach to quasiclassical reactive scattering
1992 R., Baraglia; R., Ferrini; D., Laforenza; R., Perego; Lagana', Antonio; Gervasi, Osvaldo
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