Classical calculation of total and differential cross sections for electron capture and ionization in proton - molecule collisions

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 av...

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Veröffentlicht in:	Journal of physics. Conference series 2012-01, Vol.388 (10), p.102040-1
Hauptverfasser:	Getahun, Henok, Errea, L F, Illescas, Clara, Méndez, L, Rabadán, I
Format:	Artikel
Sprache:	eng
Schlagworte:	Absorption cross sections Beta decay Collisions Computer simulation Cross sections (physics) Electron capture Ionization Mathematical models Monte Carlo methods Monte Carlo simulation Physics Protons
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description	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.
doi_str_mv	10.1088/1742-6596/388/10/102040
format	Article
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subjects	Absorption cross sections Beta decay Collisions Computer simulation Cross sections (physics) Electron capture Ionization Mathematical models Monte Carlo methods Monte Carlo simulation Physics Protons
title	Classical calculation of total and differential cross sections for electron capture and ionization in proton - molecule collisions
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