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- W2022127363 abstract "The single charge transfer process in 3He2+ + 4He collisions is investigated using the quantum-mechanical molecular-orbital close-coupling method, in which the adiabatic potentials and radial couplings are calculated by using the ab initio multireference single- and double-excitation configuration interaction methods. The differential cross sections for the single charge transfer are presented at the laboratorial energies E = 6 keV and 10 keV for the projectile 3He2+. Comparison with the existing data shows that the present results are better in agreement with the experimental measurements than other calculations in the dominant small angle scattering, which is attributed to the accurate calculations of the adiabatic potentials and the radial couplings." @default.
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- W2022127363 date "2007-06-28" @default.
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- W2022127363 title "Ab Initio Calculations of Differential Cross Sections for Single Charge Transfer in 3 He 2+ + 4 He Collisions" @default.
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- W2022127363 doi "https://doi.org/10.1088/0256-307x/24/7/059" @default.
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