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- W2016249250 abstract "We present ab initio molecular energies and all dynamical couplings required for a multistate treatment of charge transfer in the reaction of Be4+ ions with H2 molecules in the range of 50 eV amu−1 to 1 keV amu−1. Vibrationally resolved partial cross sections are given." @default.
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- W2016249250 title "Ab initio molecular treatment of Be4+–H2 collisions" @default.
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- W2016249250 doi "https://doi.org/10.1016/s0166-1280(98)00023-2" @default.
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