Publications of A. M. Wodtke

Dorenkamp, Y.; Volkmann, C.; Roddatis, V.; Schneider, S.; Wodtke, A. M.; Bünermann, O.: Inelastic H atom scattering from ultrathin aluminum oxide films grown by atomic layer deposition on Pt(111). The Journal of Physical Chemistry C 122 (18), pp. 10096 - 10102 (2018)

Steinsiek, C.; Shirhatti, P. R.; Geweke, J.; Bartels, C.; Wodtke, A. M.: Work function dependence of vibrational relaxation probabilities: NO(v=2) scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 122 (18), pp. 10027 - 10033 (2018)

Dorenkamp, Y.; Jiang, H.; Köckert, H.; Hertl, N.; Kammler, M.; Janke, S. M.; Kandratsenka, A.; Wodtke, A. M.; Bünermann, O.: Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption. The Journal of Chemical Physics 148 (3), 034706 (2018)

Kandratsenka, A.; Jiang, H.; Dorenkamp, Y.; Janke, S. M.; Kammler, M.; Wodtke, A. M.; Bünermann, O.: Unified description of H-atom-induced chemicurrents and inelastic scattering. Proceedings of the National Academy of Sciences of the United States of America 115 (4), pp. 680 - 684 (2018)

Wagner, R. J. V.; Henning, N.; Krüger, B. C.; Park, G. B.; Altschäffel, J.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational relaxation of highly vibrationally excited CO scattered from Au(111): Evidence for CO- formation. The Journal of Physical Chemistry Letters 8 (19), pp. 4887 - 4892 (2017)

Kammler, M.; Janke, S. M.; Kandratsenka, A.; Wodtke, A. M.: Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces. Chemical Physics Letters 683, pp. 286 - 290 (2017)

Krüger, B. C.; Park, G. B.; Meyer, S.; Wagner, R. J. V.; Wodtke, A. M.; Schäfer, T.: Trapping-desorption and direct-scattering of formaldehyde at Au(111). Physical Chemistry Chemical Physics 19 (30), pp. 19896 - 19903 (2017)

Park, G. B.; Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability. Physical Chemistry Chemical Physics 19 (30), pp. 19904 - 19915 (2017)

Quinto-Hernandez, A.; Lee, S. H.; Wodtke, A. M.: The collision-free photochemistry of methyl azide at 157 nm: Mechanism and energy release. The Journal of Chemical Physics 147 (6), 064307 (2017)

Harding, D. J.; Neugebohren, J.; Hahn, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 147 (1), 013939 (2017)

Shuai, Q.; Kaufmann, S.; Auerbach, D. J.; Schwarzer, D.; Wodtke, A. M.: Evidence for electron–hole pair excitation in the associative desorption of H₂ and D₂ from Au(111). Journal of Physical Chemistry Letters 8 (7), pp. 1657 - 1663 (2017)

Chen, L.; Schwarzer, D.; Verma, V. B.; Stevens, M. J.; Marsili, F.; Mirin, R. P.; Nam, S. W.; Wodtke, A. M.: Mid-infrared laser-induced fluorescence with nanosecond time resolution using a superconducting nanowire single-photon detector: New technology for molecular science. Accounts of Chemical Research 50 (6), pp. 1400 - 1409 (2017)

Park, G. B.; Krüger, B. C.; Meyer, S.; Wodtke, A. M.; Schäfer, T.: A 1 + 1' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à 1A2 ← X[combining tilde] 1A1 transition. Physical Chemistry Chemical Physics 18 (32), pp. 22355 - 22363 (2016)

Geweke, J.; Shirhatti, P. R.; Rahinov, I.; Bartels, C.; Wodtke, A. M.: Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111). Journal of Chemical Physics 145, 054709 (2016)

Engelhart, D. P.; Wagner, R. J. V.; Meling, A.; Wodtke, A. M.; Schäfer, T.: Temperature programmed desorption of weakly bound adsorbates on Au(111). Surface Science 650, pp. 11 - 16 (2016)

Schmidt-May, A. F.; Grütter, M.; Neugebohren, J.; Kitsopoulos, T. N.; Wodtke, A. M.; Harding, D. J.: Rotationally resolved vacuum ultraviolet resonance-enhanced multiphoton ionization (VUV REMPI) of acetylene via the G̃ Rydberg state. The Journal of Physical Chemistry A 120 (27), pp. 5399 - 5407 (2016)

Wodtke, A. M.: Electronically non-adiabatic influences in surface chemistry and dynamics. Chemical Society Reviews 45 (13), pp. 3641 - 3657 (2016)

Krüger, B. C.; Bartels, N.; Wodtke, A. M.; Schäfer, T.: Final rotational state distributions from NO(v(i)=11) in collisions with Au(111): The magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions. Physical Chemistry Chemical Physics 18 (22), pp. 14976 - 14979 (2016)

Su, S.; Dorenkamp, Y.; Yu, S.; Wodtke, A. M.; Dai, D.; Yuan, K.; Yang, X.: Vacuum ultraviolet photodissociation of hydrogen bromide. Physical Chemistry Chemical Physics 18 (22), pp. 15399 - 15405 (2016)

Willke, P.; Möhle, C.; Sinterhauf, A.; Kotzott, T.; Yu, H. K.; Wodtke, A. M.; Wenderoth, M.: Local transport measurements in graphene on SiO2 using Kelvin probe force microscopy. Carbon 102, pp. 470 - 476 (2016)