Final rotational state distributions from NO(vi = 11) in collisions with Au(111): the magnitude of vibrational energy transfer depends on orientation in molecule–surface collisions
Author:
Affiliation:
1. Institute of Physical Chemistry
2. Georg-August University of Göttingen
3. 37077 Göttingen
4. Germany
5. Department of Dynamics at Surfaces
Abstract
Final rotational state distributions provide valuable information about molecule surface collisions: the vibrational energy transfer of NO molecules on a Au(111) surfaces depend on the initial orientation.
Funder
Deutsche Forschungsgemeinschaft
Volkswagen Foundation
Alexander von Humboldt-Stiftung
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP02100J
Reference18 articles.
1. The Dynamics of Molecular Interactions and Chemical Reactions at Metal Surfaces: Testing the Foundations of Theory
2. Vibrational Promotion of Electron Transfer
3. Observation of orientation-dependent electron transfer in molecule-surface collisions
4. Controlling an Electron-Transfer Reaction at a Metal Surface by Manipulating Reactant Motion and Orientation
5. Dynamical steering in an electron transfer surface reaction: Oriented NO(v = 3, 0.08 < Ei < 0.89 eV) relaxation in collisions with a Au(111) surface
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