Experimental and Theoretical Study of Multi-Quantum Vibrational Excitation: NO(v = 0→1,2,3) in Collisions with Au(111)-Reference-Cited by-同舟云学术

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Experimental and Theoretical Study of Multi-Quantum Vibrational Excitation: NO(v = 0→1,2,3) in Collisions with Au(111)

Published:2013-04-19 Issue:32 Volume:117 Page:7091-7101
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Golibrzuch Kai¹,Kandratsenka Alexander¹²,Rahinov Igor³,Cooper Russell¹,Auerbach Daniel J.¹²⁴,Wodtke Alec M.¹²⁴,Bartels Christof¹

Affiliation:

1. Institute for Physical Chemistry, Georg August University, Tammannstraße 6, 37077 Göttingen, Germany

2. Max Planck Institute for Biophysical Chemistry, Göttingen, Germany

3. Department of Natural Sciences, The Open University of Israel, Raanana, Israel

4. Department of Chemistry and Biochemistry, University of California, Santa Barbara, California, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp400313b

Reference32 articles.

1. Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born–Oppenheimer approximation for surface chemistry?

2. How non-adiabatic are surface dynamical processes?

3. Energy transfer and chemical dynamics at solid surfaces: The special role of charge transfer

4. Quantifying the breakdown of the Born–Oppenheimer approximation in surface chemistry

5. Energy transfer at metal surfaces: the need to go beyond the electronic friction picture

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2. Vibrationally Mode-Specific Molecular Energy Transfer to Surface Electrons in Metastable Formaldehyde Scattering from Cesium-Covered Au(111);The Journal of Physical Chemistry A;2024-06-08

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4. Chemical dynamics from the gas‐phase to surfaces;Natural Sciences;2021-05-19

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