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Journal Article (22)

  1. Journal Article
    Jiang, H.; Kammler, M.; Ding, F.; Dorenkamp, Y.; Manby, F. R.; Wodtke, A. M.; Miller, T. F.; Kandratsenka, A.; Bünermann, O.: Imaging covalent bond formation by H atom scattering from graphene. Science 364 (6438) (2019)
  2. Journal Article
    Zhou, L.; Kandratsenka, A.; Campbell, C. T.; Wodtke, A. M.; Guo, H.: Origin of thermal and hyperthermal CO2 from CO oxidation on Pt surfaces: The role of post-transition-state dynamics, active sites, and chemisorbed CO2. Angewandte Chemie International Edition 58 (21) (2019)
  3. Journal Article
    Steinsiek, C.; Shirhatti, P. R.; Geweke, J.; Lau, J. A.; Altschäffel, J.; Kandratsenka, A.; Bartels, C.; Wodtke, A. M.: Translational inelasticity of NO and CO in scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 122 (33), pp. 18942 - 18948 (2018)
  4. Journal Article
    Neugebohren, J.; Borodin, D.; Hahn, H.; Altschäffel, J.; Kandratsenka, A.; Auerbach, D. J.; Campbell, C. T.; Schwarzer, D.; Harding, D.; Wodtke, A. M. et al.; Kitsopoulos, T. N.: Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 558 (7709), pp. 280 - 283 (2018)
  5. Journal Article
    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)
  6. Journal Article
    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) (2018)
  7. Journal Article
    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)
  8. Journal Article
    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)
  9. Journal Article
    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)
  10. Journal Article
    Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 7 (3), pp. 441 - 446 (2016)
  11. Journal Article
    Bünermann, O.; Jiang, H.; Dorenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.: Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 350 (6266), pp. 1346 - 1349 (2015)
  12. Journal Article
    Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: 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 143 (12), 124708 (2015)
  13. Journal Article
    Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 137 (4), pp. 1465 - 1475 (2015)
  14. Journal Article
    Krüger, B. C.; Bartels, N.; Bartels, C.; Kandratsenka, A.; Tully, J. C.; Wodtke, A. M.; Schäfer, T.: NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 119 (6), pp. 3268 - 3272 (2015)
  15. Journal Article
    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)
  16. Journal Article
    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)
  17. Journal Article
    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)
  18. Journal Article
    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)
  19. Journal Article
    Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics 130 (17), 174507 (2009)
  20. Journal Article
    Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics 9 (14), pp. 1688 - 1692 (2007)
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