Dissociative recombination and vibrational excitation of BF in low energy electron collisions
arXiv:2405.05850 · doi:10.1088/0963-0252/25/5/055022
Abstract
The latest molecular data - potential energy curves and Rydberg-valence interactions - characterising the super-excited electronic states of BF are reviewed in order to provide the input for the study of their fragmentation dynamics. Starting from this input, the main paths and mechanisms of BF dissociative recombination and vibrational excitation are analysed. Their cross sections are computed for the first time using a method based on the multichannel quantum defect theory (MQDT), and Maxwellian rate-coefficients are calculated and displayed in ready-to-be-used format for low temperature plasma kinetics simulations.
8 pages, 4 figures, 4 tables
References in corpus (3)
- Rotational transitions induced by collisions of HD ions with low energy electrons
- Dissociative recombination, and vibrational excitation of CO: model calculations and comparison with experiment
- ab initio frame transformation calculations of direct and indirect dissociative recombination rates of HeH+ + e-
Cited by in corpus (4)
- A theoretical study of the dissociative recombination of SH with electrons through the states of SH
- Theoretical study of dissociative recombination and vibrational excitation of the BF ion by an electron impact
- Electron-induced excitation, recombination and dissociation of molecular ions initiating the formation of complex organic molecules
- Population of ground and lowest excited states of Sulfur via the dissociative recombination of SH+ in the diffuse interstellar medium