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State-selective charge exchange in slow collisions of Si3+ions with H atoms: A molecular state close coupling treatment*)
2012
Journal of Physics, Conference Series
Preserved Fulltext
Synopsis Charge transfer cross sections are calculated by employing both the quantal and semiclassical !(R) molecular orbital close coupling (MOCC) approximations in the adiabatic representation and compared with other theoretical and experimental results.
doi:10.1088/1742-6596/388/8/082025
fatcat:w7shu4443va5dbyu37cvy72n5q