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- W2017958257 abstract "Abstract Adiabatic potential energy curves for ten 1 Σ and six 1 Π states of the He 2 2+ system have been calculated by means of all electron ab initio calculations including configuration interaction. All the non-zero radial and rotational coupling matrix elements between these 1 Σ and 1 Π states have been evaluated using CI wavefunctions. Values for the partial cross sections of single and double electron capture for the collisional process He 2+ + He(1s 2 ) have been determined within a semiclassical formalism in the 20 keV energy range." @default.
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- W2017958257 modified "2023-09-25" @default.
- W2017958257 title "Ab initio molecular treatment for single and double electron capture in the He2+ + He (1s2) collision" @default.
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- W2017958257 doi "https://doi.org/10.1016/0301-0104(91)87121-b" @default.
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