Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment
- Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin (Germany)
- Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021 (United States)
We present an experimental and theoretical investigation of rotationally inelastic transitions of OH, prepared in the X{sup 2}Π, v = 0, j = 3/2 F{sub 1}f level, in collisions with molecular hydrogen (H{sub 2} and D{sub 2}). In a crossed beam experiment, the OH radicals were state selected and velocity tuned over the collision energy range 75–155 cm{sup −1} using a Stark decelerator. Relative parity-resolved state-to-state integral cross sections were determined for collisions with normal and para converted H{sub 2}. These cross sections, as well as previous OH–H{sub 2} measurements at 595 cm{sup −1} collision energy by Schreel and ter Meulen [J. Chem. Phys. 105, 4522 (1996)], and OH–D{sub 2} measurements for collision energies 100–500 cm{sup −1} by Kirste et al. [Phys. Rev. A 82, 042717 (2010)], were compared with the results of quantum scattering calculations using recently determined ab initio potential energy surfaces [Ma et al., J. Chem. Phys. 141, 174309 (2014)]. Good agreement between the experimental and computed relative cross sections was found, although some structure seen in the OH(j = 3/2 F{sub 1}f → j = 5/2 F{sub 1}e) + H{sub 2}(j = 0) cross section is not understood.
- OSTI ID:
- 22415873
- Journal Information:
- Journal of Chemical Physics, Vol. 142, Issue 20; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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