Work Function Dependence of Vibrational Relaxation Probabilities: NO(v = 2) Scattering from Ultrathin Metallic Films of Ag/Au(111)-Reference-Cited by-同舟云学术

Work Function Dependence of Vibrational Relaxation Probabilities: NO(v = 2) Scattering from Ultrathin Metallic Films of Ag/Au(111)

Published:2018-04-19 Issue:18 Volume:122 Page:10027-10033
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Steinsiek Christoph^ORCID,Shirhatti Pranav R.¹,Geweke Jan¹²,Bartels Christof³,Wodtke Alec M.¹²^ORCID

Affiliation:

1. Department of Dynamics at Surfaces, Max Planck Institute for Biophysical Chemistry, Am Fassberg 11, 37077 Göttingen, Germany

2. Max-Planck—EPFL Center for Molecular Nanoscience and Technology, Institute of Chemical Science and Engineering (ISIC), Station 6, École Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland

3. Physikalisches Institut, Universität Freiburg, Hermann-Herder-Strasse 3, 79104 Freiburg, Germany

Funder

Deutsche Forschungsgemeinschaft

?cole Polytechnique F?d?rale de Lausanne

Max-Planck-Gesellschaft

Alexander von Humboldt-Stiftung

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b01950

Reference40 articles.

1. Electronically non-adiabatic influences in surface chemistry and dynamics

2. The Dynamics of Molecular Interactions and Chemical Reactions at Metal Surfaces: Testing the Foundations of Theory

3. Vibrational Promotion of Electron Transfer

4. Charge-transfer induced particle emission in gas surface reactions

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

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