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- W2003174124 abstract "Collinear collisions on the H3+ potential energy surface for different mass combinations m, M, m are investigated by means of classical trajectory computations. Both, the probability for reaction, Pt, and for complex formation, Pe, depend periodically on the mass parameter (1 + 2m/M)12. This can easily be understood in terms of vibrational excitation of the symmetric and asymmetric modes of the reaction complex. If the collinear constraint is lifted, none of these features survive." @default.
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- W2003174124 date "1983-06-01" @default.
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- W2003174124 title "Collinear collisions in a well potential" @default.
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- W2003174124 doi "https://doi.org/10.1016/0301-0104(83)85084-8" @default.
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