Abstract.
Accurate three-dimensional quantum mechanical calculations on the Ne + H +2 → NeH+ + H reaction evidence the importance of quantum effects in the reactivity pattern of this system. In this work, particular attention has been paid to the low energy resonant structure. Analysis of the resonances will be carried out by presenting the integral cross section, reaction probability, opacity function, time delay and Argand diagram plots.
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Huarte-Larrañaga, F. (2000). Resonance Characterization for the Ne + H +2 → NeH+ + H System: Time Delays and Argand Diagrams. In: Laganà, A., Riganelli, A. (eds) Reaction and Molecular Dynamics. Lecture Notes in Chemistry, vol 75. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-57051-3_19
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DOI: https://doi.org/10.1007/978-3-642-57051-3_19
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