| Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption O Bünermann, H Jiang, Y Dorenkamp, A Kandratsenka, SM Janke, ... Science 350 (6266), 1346-1349, 2015 | 191 | 2015 |
| Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces J Neugebohren, D Borodin, HW Hahn, J Altschäffel, A Kandratsenka, ... Nature 558 (7709), 280-283, 2018 | 120 | 2018 |
| Imaging covalent bond formation by H atom scattering from graphene H Jiang, M Kammler, F Ding, Y Dorenkamp, FR Manby, AM Wodtke, ... Science 364 (6438), 379-382, 2019 | 103 | 2019 |
| An accurate full-dimensional potential energy surface for H–Au (111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption SM Janke, DJ Auerbach, AM Wodtke, A Kandratsenka The Journal of chemical physics 143 (12), 2015 | 83 | 2015 |
| Multiquantum vibrational excitation of NO scattered from Au (111): quantitative comparison of benchmark data to ab initio theories of nonadiabatic molecule-surface interactions R Cooper, C Bartels, A Kandratsenka, I Rahinov, N Shenvi, K Golibrzuch, ... Wiley-v CH Verlag Gmbh, 2012 | 71 | 2012 |
| Following the microscopic pathway to adsorption through chemisorption and physisorption wells D Borodin, I Rahinov, PR Shirhatti, M Huang, A Kandratsenka, ... Science 369 (6510), 1461-1465, 2020 | 68 | 2020 |
| NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory BC Krüger, N Bartels, C Bartels, A Kandratsenka, JC Tully, AM Wodtke, ... The Journal of Physical Chemistry C 119 (6), 3268-3272, 2015 | 65 | 2015 |
| The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: a combined experimental and … K Golibrzuch, PR Shirhatti, I Rahinov, A Kandratsenka, DJ Auerbach, ... The Journal of Chemical Physics 140 (4), 2014 | 50 | 2014 |
| Origin of Thermal and Hyperthermal CO2 from CO Oxidation on Pt Surfaces: The Role of Post‐Transition‐State Dynamics, Active Sites, and Chemisorbed CO2 L Zhou, A Kandratsenka, CT Campbell, AM Wodtke, H Guo Angewandte Chemie International Edition 58 (21), 6916-6920, 2019 | 49 | 2019 |
| Unified description of H-atom–induced chemicurrents and inelastic scattering A Kandratsenka, H Jiang, Y Dorenkamp, SM Janke, M Kammler, ... Proceedings of the National Academy of Sciences 115 (4), 680-684, 2018 | 49 | 2018 |
| Vibrational inelasticity of highly vibrationally excited NO on Ag (111) BC Krüger, S Meyer, A Kandratsenka, AM Wodtke, T Schäfer The journal of physical chemistry letters 7 (3), 441-446, 2016 | 49 | 2016 |
| CO desorption from a catalytic surface: elucidation of the role of steps by velocity-selected residence time measurements K Golibrzuch, PR Shirhatti, J Geweke, J Werdecker, A Kandratsenka, ... Journal of the American Chemical Society 137 (4), 1465-1475, 2015 | 47 | 2015 |
| Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption Y Dorenkamp, H Jiang, H Köckert, N Hertl, M Kammler, SM Janke, ... The Journal of chemical physics 148 (3), 2018 | 44 | 2018 |
| Relating linear vibrational spectroscopy to condensed-phase hydrogen-bonded structures: Liquid-to-supercritical water A Kandratsenka, D Schwarzer, P Vöhringer The Journal of chemical physics 128 (24), 2008 | 44 | 2008 |
| Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O A Kandratsenka, J Schroeder, D Schwarzer, VS Vikhrenko The Journal of chemical physics 130 (17), 2009 | 43 | 2009 |
| Experimental and Theoretical Study of Multi-Quantum Vibrational Excitation: NO(v = 0→1,2,3) in Collisions with Au(111) K Golibrzuch, A Kandratsenka, I Rahinov, R Cooper, DJ Auerbach, ... The Journal of Physical Chemistry A 117 (32), 7091-7101, 2013 | 34 | 2013 |
| Vibrational relaxation lifetime of a physisorbed molecule at a metal surface S Kumar, H Jiang, M Schwarzer, A Kandratsenka, D Schwarzer, ... Physical Review Letters 123 (15), 156101, 2019 | 31 | 2019 |
| Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces M Kammler, SM Janke, A Kandratsenka, AM Wodtke Chemical Physics Letters 683, 286-290, 2017 | 29 | 2017 |
| Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process D Borodin, I Rahinov, O Galparsoro, J Fingerhut, M Schwarzer, ... Journal of the American Chemical Society 143 (43), 18305-18316, 2021 | 27 | 2021 |
| 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 SM Janke, M Pavanello, GJ Kroes, D Auerbach, AM Wodtke, ... Zeitschrift für Physikalische Chemie 227 (11), 1467-1490, 2013 | 27 | 2013 |
