Classical calculation of proton collisions with ethylene
Laboratorio Asociado al CIEMAT de Física Atómica y Molecular en Plasmas de Fusión, Departamento de Química, C-IX, Universidad Autónoma de Madrid, Cantoblanco, 28049-, Madrid, Spain
Corresponding author: a firstname.lastname@example.org
Revised: 21 December 2009
Published online: 26 January 2010
Single electron capture and single ionization total cross sections in collisions of proton with ethylene are calculated for an energy range 25 keV ≤ E ≤ 150 keV, using the classical trajectory Monte Carlo method. Multi-center model potentials are employed to represent the interaction of the active electron on each molecular orbital with the C2H core. The results are compared with experimental results for single electron capture.
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2010