Author Auerbach, Daniel J.
-
2011 | Conference Abstract
Energy transfer at metal surfaces beyond the Born-Oppenheimer approximation
Wodtke, A. M.; Cooper, R.; Bartels, C.; Schaefer, T.; Larue, J.; Li, Z. & Auerbach, D. J. (2011)
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 241 241st National Meeting and Exposition of the American-Chemical-Society (ACS), Anaheim, CA.
Washington: Amer Chemical Soc.
Details WoS
-
2011 | Journal Article |
Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions
LaRue, J.; Schäfer, T.; Matsiev, D.; Velarde, L.; Nahler, H. N.; Auerbach, D. J. & Wodtke, A. M. (2011)
Physical Chemistry Chemical Physics, 13 pp. 97-99. DOI: https://doi.org/10.1039/COCPO1626H
Details DOI
-
2011 | Journal Article |
Energy transfer at metal surfaces: the need to go beyond the electronic friction picture
Bartels, C.; Cooper, R.; Auerbach, D. J. & Wodtke, A. M. (2011)
Chemical Science, 2(9) pp. 1647-1655. DOI: https://doi.org/10.1039/c1sc00181g
Details DOI WoS
-
2011 | Journal Article |
On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions
Matsiev, D.; Li, Z.; Cooper, R.; Rahinov, I.; Bartels, C.; Auerbach, D. J. & Wodtke, A. M. (2011)
Physical Chemistry Chemical Physics, 13(18) pp. 8153-8162. DOI: https://doi.org/10.1039/c0cp01418d
Details DOI PMID PMC WoS
-
2011 | Journal Article |
Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry
Rahinov, I.; Cooper, R.; Matsiev, D.; Bartels, C.; Auerbach, D. J. & Wodtke, A. M. (2011)
Physical Chemistry Chemical Physics, 13(28) pp. 12680-12692. DOI: https://doi.org/10.1039/c1cp20356h
Details DOI PMID PMC WoS
-
2011 | Journal Article
Electron Kinetic Energies from Vibrationally Promoted Surface Exoemission: Evidence for a Vibrational Autodetachment Mechanism
LaRue, J. L.; Schaefer, T.; Matsiev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J. & Wodtke, A. M. (2011)
The Journal of Physical Chemistry A, 115(50) pp. 14306-14314. DOI: https://doi.org/10.1021/jp205868g
Details DOI PMID PMC WoS
-
2012 | Journal Article |
On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111)
Cooper, R.; Li, Z.; Golibrzuch, K.; Bartels, C.; Rahinov, I.; Auerbach, D. J. & Wodtke, A. M. (2012)
The Journal of Chemical Physics, 137(6) art. 064705. DOI: https://doi.org/10.1063/1.4738596
Details DOI PMID PMC WoS
-
2012 | Journal Article |
Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions
Cooper, R.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Golibrzuch, K. & Li, Z. et al. (2012)
Angewandte Chemie International Edition, 51(20) pp. 4954-4958. DOI: https://doi.org/10.1002/anie.201201168
Details DOI PMID PMC WoS
-
2013 | Journal Article
Adiabatic Energy Loss in Hyperthermal H Atom Collisions with Cu and Au: A Basis for Testing the Importance of Nonadiabatic Energy Loss
Pavanello, M.; Auerbach, D. J.; Wodtke, A. M.; Blanco-Rey, M.; Alducin, M. & Kroes, G.-J. (2013)
The Journal of Physical Chemistry Letters, 4(21) pp. 3735-3740. DOI: https://doi.org/10.1021/jz401955r
Details DOI WoS
-
2013 | Journal Article |
Toward Detection of Electron-Hole Pair Excitation in H-atom Collisions with Au(111): Adiabatic Molecular Dynamics with a Semi-Empirical Full-Dimensional Potential Energy Surface
Janke, S. M.; Pavanello, M.; Kroes, G.-J.; Auerbach, D. J.; Wodtke, A. M. & Kandratsenka, A. (2013)
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 227(9-11) pp. 1467-1490. DOI: https://doi.org/10.1524/zpch.2013.0411
Details DOI WoS