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  Simulation of quantum collinear chemical reactions with ultracold atoms

Torrontegui, E., Ruschhaupt, A., Guery-Odelin, D., & Muga, J. G. (2011). Simulation of quantum collinear chemical reactions with ultracold atoms. Journal of Physics B-Atomic Molecular and Optical Physics, 44(19): 195302.

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Torrontegui, E., Author
Ruschhaupt, A., Author
Guery-Odelin, D., Author
Muga, J. G.1, Author           
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

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 MPIPKS: YB 2012
 Abstract: We study a scaling and coordinate transformation to physically simulate quantum three-body collinear chemical reactions of the type A+BC -> AB+C by the motion of a single ultracold atom or a weakly interacting Bose-Einstein condensate on an L-shaped waveguide. We determine its feasibility with current technology and its limitations. As an example we work out the parameters to model the reaction F+H(2) -> H+HF by the propagation of ultracold lithium atoms.

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 Dates: 2011-10-14
 Publication Status: Issued
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 Identifiers: eDoc: 608144
ISI: 000295217300027
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Title: Journal of Physics B-Atomic Molecular and Optical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 44 (19) Sequence Number: 195302 Start / End Page: - Identifier: ISSN: 0953-4075