Molecular treatment of charge transfer in C<sup>2+</sup>+He collisions. II. Dynamical calculation
J F Castillo; I L Copper; L F Errea; L Mendez; A Riera; J F Castillo; Dept. de Quimica, Univ. Autonoma de Madrid, Spain; I L Copper; Dept. de Quimica, Univ. Autonoma de Madrid, Spain; L F Errea; Dept. de Quimica, Univ. Autonoma de Madrid, Spain; L Mendez; Dept. de Quimica, Univ. Autonoma de Madrid, Spain; A Riera; Dept. de Quimica, Univ. Autonoma de Madrid, Spain
Журнал:
Journal of Physics B: Atomic, Molecular and Optical Physics
Дата:
1994-10-28
Аннотация:
For pt. I see ibid., vol. 27, p. 5011-26 (1994). Charge transfer cross sections for C<sup>2+</sup>+He collisions are calculated in the range of impact energies 1<or=E<or=40 keV employing a molecular expansion and an impact parameter formalism. The results are compared with available experimental data and the mechanisms of the charge transfer processes are discussed.
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