Publications of D. J. Auerbach
All genres
Journal Article (41)
21.
Journal Article
137 (4), pp. 1465 - 1475 (2015)
CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 22.
Journal Article
53 (50), pp. 13690 - 13694 (2014)
Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition 23.
Journal Article
141 (12), 124705 (2014)
Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics 24.
Journal Article
141 (5), 054201 (2014)
Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics 25.
Journal Article
141 (5), 054705 (2014)
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics 26.
Journal Article
16 (16), pp. 7602 - 7610 (2014)
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 27.
Journal Article
140 (4), 044701 (2014)
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 28.
Journal Article
140 (5), 054710 (2014)
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 29.
Journal Article
4 (21), pp. 3735 - 3740 (2013)
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 30.
Journal Article
110 (44), pp. 17738 - 17743 (2013)
Observation of orientation-dependent electron transfer in molecule–surface collisions. Proceedings of the National Academy of Sciences of the United States of America 31.
Journal Article
117 (36), pp. 8750 - 8760 (2013)
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 32.
Journal Article
117 (32), pp. 7091 - 7101 (2013)
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 33.
Journal Article
227 (11), pp. 1467 - 1490 (2013)
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 34.
Journal Article
15 (6), pp. 1863 - 1867 (2013)
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 35.
Journal Article
51 (20), pp. 4954 - 4958 (2012)
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 36.
Journal Article
137 (6), 064705 (2012)
On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111). The Journal of Chemical Physics 37.
Journal Article
115 (50), pp. 14306 - 14314 (2011)
Electron kinetic energies from vibrationally promoted surface exoemission: Evidence for a vibrational autodetachment mechanism. Journal of Physical Chemistry A 38.
Journal Article
2 (9), pp. 1647 - 1655 (2011)
Energy transfer at metal surfaces: The need to go beyond the electronic friction picture. Chemical Science 39.
Journal Article
13 (28), pp. 12680 - 12692 (2011)
Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry. Physical Chemistry Chemical Physics 40.
Journal Article
28 (4), pp. 807 - 813 (2010)
Surface three-dimensional velocity map imaging: A new technique for the study of photodesorption dynamics. Journal of Vacuum Science and Technology A