Charge transfer in low-energy Al3+-H and Ti4+-H collisions: effect of rotational coupling in three-state crossings
作者： M Gargaud , R McCarroll , L Opradolce
DOI: 10.1088/0953-4075/21/3/018
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摘要: A theoretical investigation of charge transfer in collisions Al3+ and Ti4+ ions with atomic H is carried out for the energy range 1-1000 eV amu-1. An adiabatic molecular basis set, inclusion appropriate translation factors, used to describe collision dynamics. In both Al3+-H Ti4+-H systems, influence rotational coupling proves be considerable depends quite critically on correlation principal electron capture channel asymptotic splitting Sigma Pi states.
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