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An approximate three-dimensional quantum-mechanical study of the Li+HF→LiF+H reaction
National licenceElsevier | 1989| -
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction
National licenceElsevier | 1990| -
Li + HCl RIOSA cross section calculations on parallel computers
National licenceSpringer Verlag | 1991| -
D+D 2 Quasiclassical rate constant calculations on parallel computers
National licenceSpringer Verlag | 1991| -
Where are embarrassingly parallel problems? The atom-diatom quasiclassical reactivity
National licenceSpringer Verlag | 1993| -
Where are embarrassingly parallel problems? The atom-diatom quasiclassical reactivity
Online Contents | 1993| -
A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+HF→LiF+H model calculations
National licenceAmerican Institute of Physics | 1993| -
A comparison of time-dependent and time-independent quantum reactive scattering--Li+HF, LiF+H model calculations
Online Contents | 1993|Contributors: Gervasi, Osvaldo -
Cooperative mechanisms for the H + ICl reaction and their significance for the K + ICl experiment
Online Contents | 1994|Contributors: Gervasi, Osvaldo -
Distributed computing for quantum reactive scattering calculations
American Institute of Physics | 1995| -
Towards a GRID based Portal for an a priori Molecular Simulation of Chemical Reactivity
Springer Verlag | 2002| -
A Method to Establish the Cooling Scheme in Simulated Annealing Like Algorithms
Springer Verlag | 2004|Contributors: Gervasi, Osvaldo -
Semantic Completeness in Sub-ontology Extraction Using Distributed Methods
Springer Verlag | 2004|Contributors: Gervasi, Osvaldo
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