Title
Near-Threshold Rotational Excitation Of Molecular Ions By Electron Impact
Abstract
New cross sections for the rotational excitation of H+3 by electrons are calculated ab initio at low impact energies. The validity of the adiabatic-nuclei-rotation (ANR) approximation, combined with R-matrix wavefunctions, is assessed by comparison with rovibrational quantum defect theory calculations based on the treatment of Kokoouline and Greene (2003 Phys. Rev. A 68 012703). Pure ANR excitation cross sections are shown to be accurate down to threshold, except in the presence of large oscillating Rydberg resonances. These resonances occur for transitions with ΔJ ≤ 1 and are caused by closed-channel effects. A simple analytic formula is derived for averaging the rotational probabilities over such resonances in a 3-channel problem. In accord with the Wigner law for an attractive Coulomb field, rotational excitation cross sections are shown to be large and finite at threshold, with a significant but moderate contribution from closed-channels. © 2006 IOP Publishing Ltd.
Publication Date
10-9-2006
Publication Title
Journal of Physics B: Atomic, Molecular and Optical Physics
Volume
39
Issue
20
Number of Pages
4261-4273
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1088/0953-4075/39/20/023
Copyright Status
Unknown
Socpus ID
33750577520 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/33750577520
STARS Citation
Faure, A.; Kokoouline, V.; Greene, Chris H.; and Tennyson, Jonathan, "Near-Threshold Rotational Excitation Of Molecular Ions By Electron Impact" (2006). Scopus Export 2000s. 7900.
https://stars.library.ucf.edu/scopus2000/7900