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Charge transfer in Be4++H(1s) collisions: convergence and oscillatory structure of the total cross sections

K -I Wada and T Murai

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The molecular-orbital close-coupling method is employed to calculate the total charge transfer cross sections for Be4++H(1s) collisions in the impact energy region E<or=25.0 keV amu-1. The electron translation factor is not included. A linear trajectory is assumed and the origin of the reference frame is placed on H+. The convergence properties concerning the overall behaviour and the oscillatory structure of the total cross sections are investigated thoroughly. The oscillatory structure is caused by the interference between the initial and the final channels and it can be explained by the two-state approximation. The results are compared with other theoretical and experimental results.


PACS

34.70.+e Charge transfer

31.15.-p Calculations and mathematical techniques in atomic and molecular physics

34.50.-s Scattering of atoms and molecules

Subjects

Atomic and molecular physics

Computational physics

Dates

Issue 21 (14 November 1985)



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