Publications of A. M. Wodtke
All genres
Journal Article (128)
81.
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 82.
Journal Article
119 (6), pp. 3268 - 3272 (2015)
NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 83.
Journal Article
1 (12), pp. 2070 - 2074 (2014)
Enhancing the electrochemical and electronic performance of CVD-grown graphene by minimizing trace metal impurities. ChemElectroChem 84.
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 85.
Journal Article
5, 5373 (2014)
Generation of ultra-short hydrogen atom pulses by bunch-compression photolysis. Nature Communications 86.
Journal Article
141 (12), 124704 (2014)
Electron hole pair mediated vibrational excitation in CO scattering from Au(111): Incidence energy and surface temperature dependence. Journal of Chemical Physics 87.
Journal Article
8 (8), pp. 8636 - 8643 (2014)
Chemical vapor deposition of graphene on a “peeled-off” epitaxial Cu(111) foil: A simple approach to improved properties. ACS Nano 88.
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 89.
Journal Article
141 (4), 044712 (2014)
CO (a(3)Pi) quenching at a metal surface: Evidence of an electron transfer mediated mechanism. The Journal of Chemical Physics 90.
Journal Article
345 (6193), pp. 200 - 204 (2014)
Ultrafast low-energy electron diffraction in transmission resolves polymer/graphene superstructure dynamics. Science 91.
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 92.
Journal Article
2014 (02), pp. 40 - 41 (2014)
Bescheidenheit trifft Freigeist. Deutsche Universitätszeitung 93.
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 94.
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 95.
Journal Article
117 (46), pp. 11673 - 11678 (2013)
Competition between direct and indirect dissociation pathways in ultraviolet photodissociation of HNCO. The Journal of Physical Chemistry A 96.
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 97.
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 98.
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 99.
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 100.
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