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-Reference-Cited by-同舟云学术

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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

Published:2014-02-07 Issue:5 Volume:140 Page:054710
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bartels Nils,Golibrzuch Kai,Bartels Christof,Chen Li,Auerbach Daniel J.,Wodtke Alec M.,Schäfer Tim

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4863862

Reference34 articles.

1. Rotational excitation of oriented molecules as a probe of molecule-surface interaction

2. Stereodynamics in Dissociative Adsorption of NO on Si(111)

3. Dynamical Steric Effect in the Decomposition of Methyl Chloride on a Silicon Surface

4. Steric Effects in Dissociative Adsorption of Low-Energy CH3Cl on Si(100): Orientation and Steering Effects

5. Orientation dependence of rotational excitation in no scattering from Ag(111)

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1. A Linearized Semiclassical Dynamics Study of the Multiquantum Vibrational Relaxation of NO Scattering from a Au(111) Surface;The Journal of Physical Chemistry Letters;2024-01-17

2. Vibrational energy transfer in collisions of molecules with metal surfaces;Physical Chemistry Chemical Physics;2024

3. Detailed Balance and Independent Electron Surface-Hopping Method: The Importance of Decoherence and Correct Calculation of Diabatic Populations;Journal of Chemical Theory and Computation;2022-07-26

4. First-Principles Insights into Adiabatic and Nonadiabatic Vibrational Energy-Transfer Dynamics during Molecular Scattering from Metal Surfaces: The Importance of Surface Reactivity;The Journal of Physical Chemistry Letters;2022-04-12

5. Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter;Physical Chemistry Chemical Physics;2022

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