Publikationen von A. Kandratsenka

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), S. 6916 - 6920 (2019)

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), S. 18942 - 18948 (2018)

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), S. 280 - 283 (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), S. 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), S. 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, S. 286 - 290 (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), S. 19904 - 19915 (2017)

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), S. 441 - 446 (2016)

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), S. 1346 - 1349 (2015)

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)

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), S. 1465 - 1475 (2015)

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), S. 3268 - 3272 (2015)

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)

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), S. 7091 - 7101 (2013)

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), S. 1467 - 1490 (2013)

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), S. 4954 - 4958 (2012)

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)

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), S. 1688 - 1692 (2007)

Grimm, C.; Kandratsenka, A.; Schroeder, J.; Wagener, P.; Zerbs, J.: Photo-induced Isomerization Kinetics of Diiodomethane in Supercritical Fluid Solution - Local Density Effects. Journal of Physical Chemistry A 110 (9), S. 3320 - 3329 (2006)