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Published on: April 25, 2019
Stereodynamics in NO(X) + Ar inelastic collisions
M Brouard1, H Chadwick1, S D S Gordon1
1The Department of Chemistry, University of Oxford, The Chemistry Research Laboratory, 12 Mansfield Road, Oxford, OX1 3TA, United Kingdom.
Investigating the orientation of nitric oxide (NO) molecules before collisions with argon (Ar) revealed insights into molecular interactions. Quantum mechanics accurately predicted scattering behavior, highlighting interference effects.
Area of Science:
- Chemical Physics
- Molecular Dynamics
- Scattering Theory
Background:
- Understanding molecular orientation effects in collisions is crucial for controlling chemical reactions.
- Previous studies on nitric oxide (NO) collisions with rare gases observed parity pairs.
Purpose of the Study:
- To investigate the influence of NO bond axis orientation on rotationally inelastic collisions with Argon (Ar).
- To compare experimental measurements with quantum mechanical calculations for bond-orientation-resolved differential cross sections.
Main Methods:
- Modified velocity-map imaging ion optics for hexapole state-selected NO orientation.
- Experimental measurement of bond orientation resolved differential cross sections.
- Quantum mechanical and classical theoretical calculations.
Main Results:
- Good agreement between experimental and theoretical results for spin-orbit conserving transitions.
- Absence of parity pairs due to coherent superposition of Λ-doublet levels in the orienting field.
- Differential steric effect depends mainly on the final rotational state, not the Λ-doublet level.
Conclusions:
- Quantum interference, dominated by the repulsive potential region, explains the observed steric asymmetry.
- Classical mechanics cannot quantitatively predict the observed steric asymmetry in NO + Ar collisions.
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