arXiv · 2203.03484
Dissociative recombination of CH$^+$ molecular ion induced by very low energy electrons
Abstract
We used the multichannel quantum defect theory to compute cross sections and rate coefficients for the dissociative recombination of CH$^+$ initially in its lowest vibrational level $v_i^+ = 0$ with electrons of incident energy bellow $0.2$ eV. We have focused on the contribution of the $2$ $^2\Pi$ state which is the main dissociative recombination route at low collision energies. The final cross section is obtained by averaging the relevant initial rotational states $(N_i^+ = 0,\dots,10)$ with a $300$ K Boltzmann distribution.The Maxwell isotropic rate coefficients for dissociative recombination are also calculated for different initial rotational states and for electronic temperatures up to a few hundred Kelvins. Our results are compared to storage-ring measurements.
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J. Zs. Mezei, M. D. Epée Epée, O. Motapon, I. F. Schneider. 2022-03-07. Dissociative recombination of CH$^+$ molecular ion induced by very low energy electrons. https://doi.org/10.3390/atoms7030082
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