Publications of D. J. Auerbach

Kroes, G. J.; Pavanello, M.; Blanco-Rey, M.; Alducin, M.; Auerbach, D. J.: Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics 141 (5), 054705 (2014)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Incidence energy dependent state-to-state time-of-flight measurements of NO(v=3) collisions with Au(111): the fate of incidence vibrational and translational energy. Physical Chemistry Chemical Physics 16 (16), pp. 7602 - 7610 (2014)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: A combined experimental and theoretical study of NO(v=3) collisions with a Au(111) surface. The Journal of Chemical Physics 140 (4), 044701 (2014)

Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Dynamical steering in an electron transfer surface reaction: Oriented NO(v = 3, 0.08 < E i < 0.89 eV) relaxation in collisions with a Au(111) surface. The Journal of Chemical Physics 140 (5), 054710 (2014)

Pavanello, M.; Auerbach, D. J.; Wodtke, A. M.; Blanco-Rey, M.; Alducin, M.; Kroes, G. J.: Adiabatic energy loss in hyperthermal H atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss. The Journal of Physical Chemistry Letters 4 (21), pp. 3735 - 3740 (2013)

Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Observation of orientation-dependent electron transfer in molecule–surface collisions. Proceedings of the National Academy of Sciences of the United States of America 110 (44), pp. 17738 - 17743 (2013)

Golibrzuch, K.; Shirhatti, P. R.; Altschäffel, J.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: State-to-state time-of-flight measurements of NO scattering from Au(111): Direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer. Journal of Physical Chemistry A 117 (36), pp. 8750 - 8760 (2013)

Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Experimental and theoretical study of multi-quantum vibrational excitation: NO(v=0 -> 1,2,3) in collisions with Au(111). The Journal of Physical Chemistry A 117 (32), pp. 7091 - 7101 (2013)

Janke, S. M.; Pavanello, M.; Kroes, G. J.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: 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. Zeitschrift für Physikalische Chemie 227 (11), pp. 1467 - 1490 (2013)

Schäfer, T.; Bartels, N.; Golibrzuch., K.; Bartels, C.; Köckert, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics. Physical Chemistry Chemical Physics 15 (6), pp. 1863 - 1867 (2013)

Cooper, R. J.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Li , Z.; Auerbach, D. J.; Tully, J.; Wodtke, A. M.: Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to Ab initio theories of nonadiabatic molecule-surface interactions. Angewandte Chemie International Edition 51 (20), pp. 4954 - 4958 (2012)

Cooper, R.; Li, Z.; Golibrzuch, K.; Bartels, C.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111). The Journal of Chemical Physics 137 (6), 064705 (2012)

LaRue, J.; Schäfer, T.; Matsisev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J.; Wodtke, A. M.: Electron kinetic energies from vibrationally promoted surface exoemission: Evidence for a vibrational autodetachment mechanism. Journal of Physical Chemistry A 115 (50), pp. 14306 - 14314 (2011)

Bartels, C.; Cooper, R. J.; Auerbach, D. J.; Wodtke, A. M.: Energy transfer at metal surfaces: The need to go beyond the electronic friction picture. Chemical Science 2 (9), pp. 1647 - 1655 (2011)

Rahinov, I.; Cooper, R. J.; Matsiev, D.; Bartels, C.; Auerbach, D. J.; Wodtke, A. M.: Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry. Physical Chemistry Chemical Physics 13 (28), pp. 12680 - 12692 (2011)

Ji, Y.; Koehler, S. P. K.; Auerbach, D. J.; Wodtke, A. M.: Surface three-dimensional velocity map imaging: A new technique for the study of photodesorption dynamics. Journal of Vacuum Science and Technology A 28 (4), pp. 807 - 813 (2010)

Velarde, L.; Engelhart, D. P.; Matsiev, D.; LaRue, J.; Auerbach, D. J.; Wodtke, A. M.: Generation of tunable narrow bandwidth nanosecond pulses in the deep ultraviolet for efficient optical pumping and high resolution spectroscopy. Review of Scientific Instruments 81 (6), 063106 (2010)

Auerbach, D. J.; Wodtke, A. M.: Vibrational energy transfer at surfaces: The importance of non-adiabatic electronic effects. In: Dynamics of gas-surface interactions: Atomic-level understanding of scattering processes at surfaces, pp. 267 - 297 (Eds. Díez Muiño, R.; Busegno, F.). Springer, Berlin; Heidelberg (2013)

Bartels, C.; Golibrzuch, K.; Kandratsenka, A.; Cooper, R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: Vibrational excitation and relaxation of NO molecules scattered from a Au(111) surface. In: Molecular beams and molecular collisions. 28. International Symposium on Rarefied Gas Dynamics., Vol. 2, pp. 1330 - 1339 (Eds. Mareschal, M.; Santos, A.). American Institute of Physics, Melville, N.Y. (2012)

Wodtke, A. M.; Cooper, R. J.; Bartels, C.; Schäfer, T.; LaRue, J.; Li, Z.; Auerbach, D. J.: Energy transfer at metal surfaces beyond the Born-Oppenheimer approximation. 241st National Meeting and Exposition of the American-Chemical-Society (ACS), Anaheim, CA, March 27, 2011 - March 31, 2011. Abstracts of Papers of the American Chemical Society 241, 139-PHYS, (2011)