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- W2032065712 abstract "We present calculations of charge exchange and vibrational excitation cross sections in low energy p+H2 collisions. These cross sections are obtained by means of an hemiquantal treatment which uses Diatomics In Molecules (DIM) diabatic wavefunctions of the H3+ molecule. The hemiquantal approach allows to distinguish the nonreactive, dissociative and nuclear exchange contributions to the electronic reaction paths." @default.
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- W2032065712 date "2012-11-05" @default.
- W2032065712 modified "2023-09-27" @default.
- W2032065712 title "Hemiquantal treatment of low energy p+H2collisions" @default.
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- W2032065712 doi "https://doi.org/10.1088/1742-6596/388/10/102054" @default.
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