The Langevin capture model is often used to describe barrierless reactive collisions. At very low temperatures, quantum effects may alter this simple capture image and dramatically affect the reaction probability. In this paper, we use the trajectory-ensemble reformulation of quantum mechanics, as recently proposed by one of the authors (Poirier) to compute adiabatic-channel capture probabilities and cross-sections for the highly exothermic reaction Li + CaH(v = 0, j = 0) -> LiH + Ca, at low and ultra-low temperatures. Each captured quantum trajectory takes full account of tunneling and quantum reflection along the radial collision coordinate. Our approach is found to be very fast and accurate, down to extremely low temperatures. Moreover, ...
For chemistry networks describing the reactions for the early universe and especially for accuratemo...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The Langevin capture model is often used to describe barrierless reactive collisions. At very low te...
International audienceThe Langevin capture model is often used to describe barrierless reactive coll...
While direct reactions with activation barriers are now routinely calculated, reactions going throug...
National audienceThe classical capture model for chemical reactions assumes that all trajectories wi...
International audienceWhile direct reactions with activation barriers are now routinely calculated, ...
National audienceIn this contribution, we expose a new mixed quantum-classical reaction dynamics met...
We report a quantum dynamics study of the Li + HF → LiF + H reaction at low temperatures of interest...
International audienceInelastic collisions and elementary chemical reactions proceeding through the ...
International audienceA detailed coupled state quantum mechanical calculation using an adiabatic bas...
Quantum reactive and elastic cross sections and rate coefficients have been calculated for D+ + H2 (...
For chemistry networks describing the reactions for the early universe and especially for accuratemo...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The Langevin capture model is often used to describe barrierless reactive collisions. At very low te...
International audienceThe Langevin capture model is often used to describe barrierless reactive coll...
While direct reactions with activation barriers are now routinely calculated, reactions going throug...
National audienceThe classical capture model for chemical reactions assumes that all trajectories wi...
International audienceWhile direct reactions with activation barriers are now routinely calculated, ...
National audienceIn this contribution, we expose a new mixed quantum-classical reaction dynamics met...
We report a quantum dynamics study of the Li + HF → LiF + H reaction at low temperatures of interest...
International audienceInelastic collisions and elementary chemical reactions proceeding through the ...
International audienceA detailed coupled state quantum mechanical calculation using an adiabatic bas...
Quantum reactive and elastic cross sections and rate coefficients have been calculated for D+ + H2 (...
For chemistry networks describing the reactions for the early universe and especially for accuratemo...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...