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Role of the direct mechanism in dissociative recombination of HCO+ and HOC+
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
2012 (English)In: Physical Review A. Atomic, Molecular, and Optical Physics, ISSN 1050-2947, E-ISSN 1094-1622, Vol. 85, no 4, 042702- p.Article in journal (Refereed) Published
Abstract [en]

Studies of the direct mechanism for dissociative recombination of HCO+ and HOC+ are presented. The calculations involve wave-packet propagation in three dimensions on electronically resonant states of HCO and HOC with the potential-energy surfaces and autoionization widths obtained from ab initio electron scattering and electronic structure calculations. The total cross section and branching ratios for the two molecules and their deuterated isotopologues are calculated and compared to available experiments. The effect of vibrational excitation in DCO+ has been studied as well.

Place, publisher, year, edition, pages
2012. Vol. 85, no 4, 042702- p.
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Atom and Molecular Physics and Optics
Identifiers
URN: urn:nbn:se:su:diva-76052DOI: 10.1103/PhysRevA.85.042702ISI: 000302234800005OAI: oai:DiVA.org:su-76052DiVA: diva2:525781
Note
3Available from: 2012-05-09 Created: 2012-05-08 Last updated: 2017-12-07Bibliographically approved

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