Publications of D. J. Auerbach
All genres
Journal Article (48)
21.
Journal Article
147 (1), 013939 (2017)
Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 22.
Journal Article
8 (7), pp. 1657 - 1663 (2017)
Evidence for electron–hole pair excitation in the associative desorption of H2 and D2 from Au(111). Journal of Physical Chemistry Letters 23.
Journal Article
7 (7), pp. 1346 - 1350 (2016)
Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters 24.
Journal Article
119 (50), pp. 12255 - 12262 (2015)
Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A 25.
Journal Article
350 (6266), pp. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 26.
Journal Article
143 (12), 124708 (2015)
An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption. Journal of Chemical Physics 27.
Journal Article
66, pp. 399 - 425 (2015)
The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry 28.
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 29.
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 30.
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 31.
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 32.
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 33.
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 34.
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 35.
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 36.
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 37.
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 38.
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 39.
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 40.
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