Classical calculation of proton collisions with ethylene
作者： H. Getahun , L. F. Errea , C. Illescas , L. Méndez , I. Rabadán
DOI: 10.1140/EPJD/E2010-00011-2
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摘要: 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 employed to represent interaction active on each molecular orbital C2H\(_{4}^{+}\) core. The results compared experimental capture.
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