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  State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms

Scharfenberg, L., Kłos, J., Dagdigian, P. J., Alexander, M. H., Meijer, G., & Meerakker, S. Y. T. v. d. (2010). State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms. Physical Chemistry Chemical Physics, 12(36), 10660-10670. doi:10.1039/C004422A.

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Scharfenberg, Ludwig1, Author           
Kłos, Jacek, Author
Dagdigian, Paul J., Author
Alexander, Millard H., Author
Meijer, Gerard1, Author           
Meerakker, Sebastiaan Y. T. van de1, Author           
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1Molecular Physics, Fritz Haber Institute, Max Planck Society, ou_634545              

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 Abstract: The Stark deceleration method exploits the concepts of charged particle accelerator physics to produce molecular beams with a tunable velocity. These tamed molecular beams offer interesting perspectives for precise crossed beam scattering studies as a function of the collision energy. The method has advanced sufficiently to compete with state-of-the-art beam methods that are used for scattering studies throughout. This is demonstrated here for the scattering of OH radicals (X²Π3/2, J = 3/2, f) with Ar atoms, a benchmark system for the scattering of open-shell molecules with atoms. Parity-resolved integral state-to-state inelastic scattering cross sections are measured at collision energies between 80 and 800 cm−1 . The threshold behavior and collision energy dependence of 13 inelastic scattering channels is accurately determined. Excellent agreement is obtained with the cross sections predicted by close-coupling scattering calculations based on the most accurate ab initio OH + Ar potential energy surfaces to date.

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Language(s): eng - English
 Dates: 2010
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: eDoc: 498541
DOI: 10.1039/C004422A
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Title: Physical Chemistry Chemical Physics
  Alternative Title : PCCP
Source Genre: Journal
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Pages: - Volume / Issue: 12 (36) Sequence Number: - Start / End Page: 10660 - 10670 Identifier: -