International audienceInelastic collisions and elementary chemical reactions proceeding through the formation and subsequent decay of an intermediate collision complex, with an associated deep well on the potential energy surface, pose a challenge for accurate fully quantum mechanical approaches, such as the close-coupling method. In this study, we report on the theoretical prediction of temperature-dependent state-to-state rate coefficients for these complex-mode processes, using a statistical quantum method. This statistical adiabatic channel model is benchmarked by a direct comparison using accurate rate coefficients from the literature for a number of systems (H2 + H+, HD + H+, SH+ + H, and CH+ + H) of interest in astrochemistry and ast...
International audienceThe H+ + HD(v, j) reaction has been investigated in detail by means of a stati...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
International audienceIn the early Universe, the cooling mechanisms of the gas significantly rely on...
Inelastic collisions and elementary chemical reactions proceeding through the formation and subseque...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
For chemistry networks describing the reactions for the early universe and especially for accuratemo...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
Our knowledge about the cold universe often relies on molecular spectra. A general property of such ...
Manthe U. Accurate calculations of reaction rates: predictive theory based on a rigorous quantum tra...
The statistical adiabatic channel model has been used to calculate rate coefficients for the reactio...
International audienceWe report a large set of state-to-state rate constants for the H + HD reactive...
International audienceThe H+ + HD(v, j) reaction has been investigated in detail by means of a stati...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
International audienceIn the early Universe, the cooling mechanisms of the gas significantly rely on...
Inelastic collisions and elementary chemical reactions proceeding through the formation and subseque...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
For chemistry networks describing the reactions for the early universe and especially for accuratemo...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
Our knowledge about the cold universe often relies on molecular spectra. A general property of such ...
Manthe U. Accurate calculations of reaction rates: predictive theory based on a rigorous quantum tra...
The statistical adiabatic channel model has been used to calculate rate coefficients for the reactio...
International audienceWe report a large set of state-to-state rate constants for the H + HD reactive...
International audienceThe H+ + HD(v, j) reaction has been investigated in detail by means of a stati...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
International audienceIn the early Universe, the cooling mechanisms of the gas significantly rely on...