Theoretical Studies of Nonresonant Charge-Transfer Processes Using a Multistate Molecular Wave-Function Approach:Li+Na+Li++Na

Abstract
The charge-transfer processes for the collisions Li+Na+Li++Na and Na+Li+Na++Li have been studied theoretically using the first six molecular states in a multistate impact-parameter approach (using the Born-Oppenheimer breakdown terms to couple the states). The results lead to a rather simple description of the charge-transfer process involving primarily transitions between the 1Σ+2 and 2Σ+2 states and between the 2Σ+2 and 1Π2 states of the LiNa+ quasimolecule.

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