Molecular treatment of charge transfer in C2+ + He collisions: I. Ab initio evaluation of electronic energies and dynamical couplings

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[1] Castillo, J.F.
[2] Cooper, I.L.
[3] Errea, L.F.
[4] Mendez, L.
[5] Riera, A.
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Castillo, J.F. | 1600年 / Institute of Physics Publishing Ltd, Bristol, United Kingdom卷 / 27期
关键词：
Charge transfer - Dynamic couplings - Electron configuration interaction - Electron energy - Molecular wavefunctions;
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