Molecular treatment of single-electron capture in Li3++Li collisions
The single charge exchange process in Li3++Li(2s) collisions is investigated in the impact energy range 2.25*10-4-1 keV amu-1. The adiabatic potential energies and radial coupling matrix elements of the Li23+ molecule are computed in a one-electron approximation, using a model potential method. Thos...
Guardado en:
| Autores principales: | Opradolce, L., Casaubon, J.I., Piacentini, R.D. |
|---|---|
| Formato: | JOUR |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_09534075_v22_n11_p1809_Opradolce |
| Aporte de: |
Ejemplares similares
-
Molecular treatment of single-electron capture in Li3++Li collisions
por: Opradolce, L.
Publicado: (1989) -
Molecular treatment of single-electron capture in Li3++Li collisions
Publicado: (1989) -
Total and differential cross section calculations in Li3++ Li single-electron capture collisions
por: Opradolce, L., et al. -
Single electron capture by Li3+ from He in low-energy collisions
por: Opradolce, L., et al. -
Total and differential cross section calculations in Li3++ Li single-electron capture collisions
por: Opradolce, L.
Publicado: (1994)