Title: <i>Ab initio</i>calculation of charge transfer cross sections in collisions
Abstract: We present calculations of state selected (vibrational and electronic) cross sections for single charge transfer in , and DT collisions in the energy range . Cross sections for transfer dissociation and vibrational excitation reactions are also presented. We have employed ab initio electronic wavefunctions of the triatomic system, the eikonal method to treat the ion-diatom relative motion, and the sudden approximation for vibration and rotation of the diatom.
Publication Year: 1999
Publication Date: 1999-01-01
Language: en
Type: article
Indexed In: ['crossref']
Access and Citation
Cited By Count: 23
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