A method of analysing classical trajectory data, based on recently derived scaling principles, is applied to a model atom-triatom collinear collision system. Apart from the utility of the scaling idea in extending trajectory computations, the analysis of the scaling coefficients in terms of transition probabilities increases the scope of the classical scaling theory as a means of obtaining (at the very least) qualitative quantum-mechanical information from classical trajectories. As an useful adjunct, the method of continuous quantization is applied to generate approximate transition probabilities. These results are semiquantitative; thus a combination of classical scaling and continuous quantization affords a powerful means of modeling com...
Collisions between various charged particles and excited hydrcgenic atoms and ions are described usi...
National audienceIn this contribution, we expose a new mixed quantum-classical reaction dynamics met...
A review of the density operator and master equation leads to a derivation of the method of quantum ...
A method of analysing classical trajectory data, based on recently derived scaling principles, is ap...
The recently developed method of continuous quantization is applied to the atom-Morse oscillator col...
An inversion procedure to obtain quantal transition probabilities from the analysis of classical mom...
The classical collision dynamics of a model atom-molecule non-integrable collision system is studied...
The Classical Trajectory Monte Carlo (CTMC) method has been applied to the study of atomic hydrogen ...
Classical energy transfer in a simple collinear collisionsystem is studied within the framework of a...
By introducing an impulse potential at an external boundary, or by reflecting the scattering potenti...
The quantum trajectory approach is generalized to arbitrary coordinate systems, including curvilinea...
The scaling principle in classical molecular collisions given earlier by DePristo [J. Chem. Phys. 75...
The classical mechanical treatment of non-reactive scattering processes is cast into a convenient fo...
This thesis focuses on how classical mechanics can be used to help determine the collision dynamics ...
A simple improvement of the quasiclassical histogram approximation in molecular scattering is presen...
Collisions between various charged particles and excited hydrcgenic atoms and ions are described usi...
National audienceIn this contribution, we expose a new mixed quantum-classical reaction dynamics met...
A review of the density operator and master equation leads to a derivation of the method of quantum ...
A method of analysing classical trajectory data, based on recently derived scaling principles, is ap...
The recently developed method of continuous quantization is applied to the atom-Morse oscillator col...
An inversion procedure to obtain quantal transition probabilities from the analysis of classical mom...
The classical collision dynamics of a model atom-molecule non-integrable collision system is studied...
The Classical Trajectory Monte Carlo (CTMC) method has been applied to the study of atomic hydrogen ...
Classical energy transfer in a simple collinear collisionsystem is studied within the framework of a...
By introducing an impulse potential at an external boundary, or by reflecting the scattering potenti...
The quantum trajectory approach is generalized to arbitrary coordinate systems, including curvilinea...
The scaling principle in classical molecular collisions given earlier by DePristo [J. Chem. Phys. 75...
The classical mechanical treatment of non-reactive scattering processes is cast into a convenient fo...
This thesis focuses on how classical mechanics can be used to help determine the collision dynamics ...
A simple improvement of the quasiclassical histogram approximation in molecular scattering is presen...
Collisions between various charged particles and excited hydrcgenic atoms and ions are described usi...
National audienceIn this contribution, we expose a new mixed quantum-classical reaction dynamics met...
A review of the density operator and master equation leads to a derivation of the method of quantum ...