Krstić has carried out the first quantum mechanical calculations near threshold for the charge transfer (CT) process H+ + H2(X 1Σimg1.gif, ν = 0, J = 0) → H(1s) + H+2. These results are relevant for models of primordial galaxy and first star formation that require reliable atomic and molecular data for obtaining the hydrogen chemistry of the early universe. Using the results of Krstić, we calculate the relevant CT rate coefficient for temperatures between 100 and 30,000 K. We also present a simple fit that can be readily implemented into early universe chemical models. Additionally, we explore how the range of previously published data for this reaction translates into uncertainties in the predicted gas temperature and H2 relative abundance...
International audienceWe report a large set of state-to-state rate constants for the H + HD reactive...
International audienceState-to-state rate constants for the title reaction are calculated using the ...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The cooling of neutral gas of primordial composition, or with very low levels of metal enrichment, d...
International audienceCollisions between H2 and H are crucial to the thermal balance of astrophysica...
In primordial gas, molecular hydrogen forms primarily through associative detachment of H and H, th...
8 pags., 6 figs., 1 tab.State-to-state rate constants for the title reaction are calculated using th...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
KIDA2015, 5-7 mai 2015, Paris (France); https://kida2015.sciencesconf.org/H2 is the most abundant mo...
In primordial gas, molecular hydrogen forms primarily through associative detachment of H- and H, th...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
We present analytic fits to charge exchange rate coefficients over the full range of temperatures wh...
During the epoch of protogalaxy and first star formation, H/sub 2/ is the main coolant of primordial...
International audienceWe report a large set of state-to-state rate constants for the H + HD reactive...
International audienceState-to-state rate constants for the title reaction are calculated using the ...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...
The cooling of neutral gas of primordial composition, or with very low levels of metal enrichment, d...
International audienceCollisions between H2 and H are crucial to the thermal balance of astrophysica...
In primordial gas, molecular hydrogen forms primarily through associative detachment of H and H, th...
8 pags., 6 figs., 1 tab.State-to-state rate constants for the title reaction are calculated using th...
International audienceFor chemistry networks describing the reactions for the early universe and esp...
KIDA2015, 5-7 mai 2015, Paris (France); https://kida2015.sciencesconf.org/H2 is the most abundant mo...
In primordial gas, molecular hydrogen forms primarily through associative detachment of H- and H, th...
7 pages, 9 figuresWe use the time-independent quantum-mechanical formulation of reactive collisions ...
We present analytic fits to charge exchange rate coefficients over the full range of temperatures wh...
During the epoch of protogalaxy and first star formation, H/sub 2/ is the main coolant of primordial...
International audienceWe report a large set of state-to-state rate constants for the H + HD reactive...
International audienceState-to-state rate constants for the title reaction are calculated using the ...
The dynamics of the D+ + H2 → HD + H+ reaction on a recent ab initio potential energy surface (Velil...