Ionization and single and double electron capture in proton−Ar collisions
Entity
UAM. Departamento de QuímicaPublisher
American Chemical SocietyDate
2018-02-22Citation
10.1021/acs.jpca.7b11769
The Journal of Physical Chemistry A 122.9 (2018): 2523-2534
ISSN
1089-5639 (print); 1520-5215 (online)DOI
10.1021/acs.jpca.7b11769Funded by
This work has been partially supported by Ministerio de Economía and Competitividad (Spain), project no. ENE201452432-RProject
Gobierno de España. ENE201452432-REditor's Version
http://doi.org/10.1021/acs.jpca.7b11769Subjects
ionization; Ar collisions; electron capture; QuímicaNote
This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in The Journal of Physical Chemistry A, copyright © 2018American Chemical Society after peer review. To access the final edited and published work see http://doi.org/10.1021/acs.jpca.7b11769Rights
Copyright © 2018 American Chemical SocietyAbstract
Total cross sections for formation of H and H–, and electron production, in H+ + Ar collisions have been calculated at energies between 100 eV and 200 keV by employing two methods: for E < 10 keV, a semiclassical treatment with an expansion in a basis of electronic wave functions of the ArH+ quasimolecule and, for E > 10 keV, the switching-classical-trajectory-Monte Carlo method (s-CTMC). The semiclassical calculation involves transitions to molecular autoionizing states, calculated by applying a block-diagonalization technique. The s-CTMC method is adept to treat two-electron processes and yields total cross sections for H– formation in reasonably good agreement with the experimental data. Cross sections for electron- and H-production processes, which are dominated by one-electron transitions, are in good agreement with the experimental data
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Google Scholar:Jorge, A.
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Illescas Rojas, Clara Matilde
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Méndez Ambrosio, Luis
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Rabadán Romero, Ismanuel
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