I L Cooper et al 1987 J. Phys. B: At. Mol. Phys. 20 2005 doi:10.1088/0022-3700/20/9/014
I L Cooper, A S Dickinson, S K Sur and C T Ta
Show affiliationsSelf-consistent-field and configuration interaction procedures are used to calculate the potential energy curves and the non-adiabatic radial and rotational couplings for the Li22+ system. The lowest six 1 Sigma g, four 1 Pi g and one 1 Delta g states are included. The standard perturbed stationary-state approach is employed to study collisions between Li+ ions for the interaction energies between 10 and 80 keV. The calculated charge transfer cross sections are in good agreement with the observations of Li2+ formation for energies above 35 keV.
31.15.A- Ab initio calculations
31.15.xr Self-consistent-field methods
31.50.Bc Potential energy surfaces for ground electronic states
31.15.ve Electron correlation calculations for atoms and ions: ground state
Issue 9 (14 May 1987)
I L Cooper et al 1987 J. Phys. B: At. Mol. Phys. 20 2005
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