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Erratum: Observing the stereodynamics of chemical reactions using randomly oriented molecular beams ( Journal of Chemical Physics (2006) 124 (241105))
Department of Chemistry and Biochemistry, University of Colorado, Boulder.ORCID iD: 0000-0002-7629-0169
Department of Chemistry and Biochemistry, University of Colorado, Boulder.
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, People’s Republic of China.
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, People’s Republic of China.
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2006 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 125, no 22, article id 229901Article in journal (Refereed) Published
Abstract [en]

A new method is demonstrated to study the stereodynamics of simple chemical reactions that does not require the use of oriented (or aligned) molecular beams or measurements of the orientation state of product molecules. Instead, it is shown that by numerically combining accurate measurements of the state-to-state differential cross section for two or more rotational states of the reagent molecule, the separate contribution from the individual helicity states can be extracted. New molecular beam experiments are conducted for the D+H2→HD+Hreaction that confirm the validity of the method.

Place, publisher, year, edition, pages
2006. Vol. 125, no 22, article id 229901
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Other Physics Topics
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Tillämpad fysik
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URN: urn:nbn:se:ltu:diva-6753DOI: 10.1063/1.2374895Local ID: 509c9ab7-80f8-4179-b44d-68193cdd3111OAI: oai:DiVA.org:ltu-6753DiVA: diva2:979639
Note
Upprättat; 2006; 20141119 (andbra)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2017-11-24Bibliographically approved

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