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Unified treatment of resonant and non-resonant mechanisms in dissociative recombination: benchmark study of CH+

2022/11/02 by Joshua Forer, Forer, Joshua, Dávid Hvizdoš +9
Physics and Astronomy · #Advanced Chemical Physics Studies #Atomic Physics (physics.atom-ph) #Atomic and Molecular Physics #Cold Atom Physics and Bose-Einstein Condensates #FOS: Physical sciences

paper · pdf · doi:10.48550/arxiv.2211.01194

openalex publication_date 2022/11/02 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

The theoretical approach developed here treats uniformly the direct and indirect mechanisms of dissociative recombination (DR) in a diatomic ion. The present theory is based on electron scattering calculations performed at several internuclear distances in the molecule. It is easy to implement becaus there is no need to separately evaluate couplings and the bound dissociative states of the neutral molecule. The theory can be applied to molecular ions with or without electronic resonances at low energies. The approach is applied to compute the DR cross section in electron-CH+ collisions. The computed cross section agrees generally well with recent state-resolved data from a cryogenic storage-ring experiment, which validates the approach.

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