Answers are grounded in this paper and cite their sources.
The impact parameter dependence of the transition probability for and electron transfer reactions at collision energies of 3 and , respectively, is calculated within the advanced adiabatic method with inclusion of the dynamical phases and the topological phase associated with the corresponding hidden-crossing branch point of the adiabatic electronic energy in the complex plane of internuclear distance. The results of the calculations are compared with those of multi-channel close-coupling calculations based on a molecular-orbital expansion. The effect of the topological phase is to alternate the oscillatory structure of the transition probability.
No takes yet. Share an insight, caveat, or question.
Janev et al. (1997) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: