In order to investigate the relationships between three-dimensional and colinear molecular collision models with particular emphasis on the role of repulsive and attractive forces in vibrational energy transfers in gases, a theoretical analysis is developed in this paper. A few known results - mainly the Cottrell and Ream equation, the Takayanagi and the Shin expressions of the transfer probability - relevant to repulsive-forces-dominated processes are obtained and/or discussed in the proposed frame. Light is also given on long-range, attractive-forces-dominated processes. The main result of this investigation is that, when a suitable hypothesis is done on the transfer probability, centrifugal effects on the intermolecular trajectories due ...
366-372Energy transfer in nonreactive collisions of atom-diatomic molecules has been studied in thre...
In this work, we exploit a new formulation of the potentialenergy and of the related computational p...
The excitation/de-excitation step in the Lindemann mechanism is investigated in detail using model d...
In order to investigate the relationships between three-dimensional and colinear molecular collision...
In order to improve the Sharma-Brau theory on vibrational energy transfers in near-resonant molecula...
A theory of vibrational energy transfer using long-range multipolar interaction has been extended to...
We recently developed the so-called classical-discrete (CD) fluctua¬tion model for inelastic molecul...
A model for energy transfer in the collision between an atom and a highly excited target molecule ha...
An a priori calculation of collisional energy transfer has been carried out, based on an extension o...
Large-scale trajectory simulations of different projectiles colliding with an organic surface, as we...
The excitation/de-excitation step in the Lindemann mechanism is investigated in detail using model d...
Abstract. Even though rarefied gas dynamics has been founded on the dilute gas assumption, which sup...
The method of obtaining collisional energy transfer data for collissions between a highly excited po...
Classical trajectory calculations of the rate of collisional energy transfer between a bath gas and ...
Quasiclassical trajectory calculations of the energy transfer of highly vibrationally excited C-70 c...
366-372Energy transfer in nonreactive collisions of atom-diatomic molecules has been studied in thre...
In this work, we exploit a new formulation of the potentialenergy and of the related computational p...
The excitation/de-excitation step in the Lindemann mechanism is investigated in detail using model d...
In order to investigate the relationships between three-dimensional and colinear molecular collision...
In order to improve the Sharma-Brau theory on vibrational energy transfers in near-resonant molecula...
A theory of vibrational energy transfer using long-range multipolar interaction has been extended to...
We recently developed the so-called classical-discrete (CD) fluctua¬tion model for inelastic molecul...
A model for energy transfer in the collision between an atom and a highly excited target molecule ha...
An a priori calculation of collisional energy transfer has been carried out, based on an extension o...
Large-scale trajectory simulations of different projectiles colliding with an organic surface, as we...
The excitation/de-excitation step in the Lindemann mechanism is investigated in detail using model d...
Abstract. Even though rarefied gas dynamics has been founded on the dilute gas assumption, which sup...
The method of obtaining collisional energy transfer data for collissions between a highly excited po...
Classical trajectory calculations of the rate of collisional energy transfer between a bath gas and ...
Quasiclassical trajectory calculations of the energy transfer of highly vibrationally excited C-70 c...
366-372Energy transfer in nonreactive collisions of atom-diatomic molecules has been studied in thre...
In this work, we exploit a new formulation of the potentialenergy and of the related computational p...
The excitation/de-excitation step in the Lindemann mechanism is investigated in detail using model d...