International audienceThe Langevin capture model is often used to describe barrierless reactive collisions. At very lowtemperatures, quantum effects may alter this simple capture image and dramatically affect the reactionprobability. In this paper, we use the trajectory-ensemble reformulation of quantum mechanics, asrecently proposed by one of the authors (Poirier) to compute adiabatic-channel capture probabilitiesand cross-sections for the highly exothermic reaction Li + CaH(v = 0, j = 0)!LiH + Ca, at low andultra-lowtemperatures. Each captured quantum trajectory takes full account of tunneling and quantumreflection along the radial collision coordinate. Our approach is found to be very fast and accurate,down to extremely low temperatures....
Dynamics of H + LiH<SUP>+</SUP> (v = 0, j) collisions is investigated at cold and ultracold temperat...
We have calculated accurate quantum reactive and elastic cross sections for the prototypical barrier...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
International audienceThe Langevin capture model is often used to describe barrierless reactive coll...
The Langevin capture model is often used to describe barrierless reactive collisions. At very low te...
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 audienceA detailed coupled state quantum mechanical calculation using an adiabatic bas...
International audienceInelastic collisions and elementary chemical reactions proceeding through the ...
Quantum reactive and elastic cross sections and rate coefficients have been calculated for D+ + H2 (...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The title reaction is thought to be responsible for the production of molecular nitrogen in interste...
Dynamics of H + LiH<SUP>+</SUP> (v = 0, j) collisions is investigated at cold and ultracold temperat...
We have calculated accurate quantum reactive and elastic cross sections for the prototypical barrier...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
International audienceThe Langevin capture model is often used to describe barrierless reactive coll...
The Langevin capture model is often used to describe barrierless reactive collisions. At very low te...
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 audienceA detailed coupled state quantum mechanical calculation using an adiabatic bas...
International audienceInelastic collisions and elementary chemical reactions proceeding through the ...
Quantum reactive and elastic cross sections and rate coefficients have been calculated for D+ + H2 (...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The title reaction is thought to be responsible for the production of molecular nitrogen in interste...
Dynamics of H + LiH<SUP>+</SUP> (v = 0, j) collisions is investigated at cold and ultracold temperat...
We have calculated accurate quantum reactive and elastic cross sections for the prototypical barrier...
International audienceFor chemistry networks describing the reactions for the early universe and esp...