Classical calculation of total and differential cross sections for electron capture and ionization in proton - molecule collisions
Entity
UAM. Departamento de QuímicaPublisher
Elsevier B.V.; IOP Publishing Ltd.Date
2012-12-11Citation
10.1088/1742-6596/388/10/102040
Journal of Physics: Conference Series 388.10 (2012): 102040
ISSN
1742-6588 (print); 1742-6596 (online)DOI
10.1088/1742-6596/388/10/102040Editor's Version
http://dx.doi.org/10.1088/1742-6596/388/10/102040Subjects
QuímicaRights
© Copyright 2012 Elsevier B.V.; © Published under licence by IOP Publishing Ltd.Abstract
The Classical Trajectory Monte Carlo method is applied to treat proton collisions with N2, CO and CH4 at collision energies 25< E < 2.5 × 103 keV. The calculation employs model potentials to describe the interaction of the active electron with the molecular core. General good agreement with available experimental data is found
Files in this item
Google Scholar:Getahun, Henok
-
Errea, L. F.
-
Illescas Rojas, Clara Matilde
-
Méndez Ambrosio, Luis
-
Rabadán Romero, Ismanuel
This item appears in the following Collection(s)
Related items
Showing items related by title, author, creator and subject.