Quantum reactive and elastic cross sections and rate coefficients have been calculated for D+ + H2 (v = 0, j = 0) collisions in the energy range from 10-8 K (deep ultracold regime), where only one partial wave is open, to 150 K (Langevin regime) where many of them contribute. In systems involving ions, the ∼R-4 behavior extends the interaction up to extremely long distances, requiring a special treatment. To this purpose, we have used a modified version of the hyperspherical quantum reactive scattering method, which allows the propagations up to distances of 105 a0 needed to converge the elastic cross sections. Interpolation procedures are also proposed which may reduce the cost of exact dynamical calculations at such low energies. Calculat...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
The D+ +H2(v = 0, j = 0, 1) → HD+H+ reaction has been investigated at the low energy regime by means...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
International audienceQuantum reactive and elastic cross sections and rate coefficients have been ca...
We have calculated accurate quantum reactive and elastic cross sections for the prototypical barrier...
Integral cross sections and rate constants for the prototypical chemical reactions of the fluorine a...
International audienceReactive cross-sections for the collision of open shell S((1)D) atoms with ort...
Integral cross sections and rate constants for the prototypical chemical reactions of the fluorine a...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
International audienceWe report integral cross sections for the S(1D2)+HD(j=0)→DS+H and HS+D reactio...
12 págs.; 12 figs.; 1 tab.; Special Issue: Dynamics of Molecular Collisions XXV: Fifty Years of Chem...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
Accurate three‐dimensional reactive and nonreactive quantum mechanical cross sections for the H+H_2 ...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
The D+ +H2(v = 0, j = 0, 1) → HD+H+ reaction has been investigated at the low energy regime by means...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
International audienceQuantum reactive and elastic cross sections and rate coefficients have been ca...
We have calculated accurate quantum reactive and elastic cross sections for the prototypical barrier...
Integral cross sections and rate constants for the prototypical chemical reactions of the fluorine a...
International audienceReactive cross-sections for the collision of open shell S((1)D) atoms with ort...
Integral cross sections and rate constants for the prototypical chemical reactions of the fluorine a...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
International audienceWe report integral cross sections for the S(1D2)+HD(j=0)→DS+H and HS+D reactio...
12 págs.; 12 figs.; 1 tab.; Special Issue: Dynamics of Molecular Collisions XXV: Fifty Years of Chem...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
Accurate three‐dimensional reactive and nonreactive quantum mechanical cross sections for the H+H_2 ...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
The D+ +H2(v = 0, j = 0, 1) → HD+H+ reaction has been investigated at the low energy regime by means...
International audienceFor chemistry networks describing the reactions for the early universe and esp...