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/content/aip/journal/jcp/132/16/10.1063/1.3386530
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/content/aip/journal/jcp/132/16/10.1063/1.3386530
2010-04-22
2016-06-27

Abstract

Following upon our recent work on vector correlations in the Ar–NO collisions [Lemeshko and Friedrich, Phys. Chem. Chem. Phys.12, 1038 (2010)], we compare model results with close-coupling calculations for a range of channels and collision energies for the He–NO system. The striking agreement between the model and exact polarization moments indicates that the stereodynamics of rotationally inelastic atom-molecule collisions at thermal energies is governed by diffraction of matter waves from a two-dimensional repulsive core of the atom-molecule potential. Furthermore, the modelpolarization moments characterizing the He–NO, , He–OH, and He–CaH stereodynamics are found to coalesce into a single, distinctive pattern, which can serve as a “fingerprint” to identify diffraction-driven stereodynamics in future work.

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