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- W2080321704 abstract "The Projected Valence Bond potential energies of NaHe system calculated by Courbin-Gaussorgues and Sidis are used in an 8-state model to study the direct excitation, deexcitation probabilities and the orientation of the charge cloud of Na★ (3p). The corresponding calculation are carried out using the impact parameter method in the 0.5 Kev < E CM < 100 Kev energy range. A comparison with the theoretical prediction of a 3-state model of Andersen and Nielsen is made and discrepancies are discussed." @default.
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- W2080321704 date "1988-06-01" @default.
- W2080321704 modified "2023-10-02" @default.
- W2080321704 title "Theoretical study of Na★ (3p) charge cloud orientation in Na + He collisions." @default.
- W2080321704 cites W1993864079 @default.
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- W2080321704 doi "https://doi.org/10.1016/0166-1280(88)80463-9" @default.
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