Alexander Kandratsenka
Alexander Kandratsenka
postdoc, MPI for biophysical chemistry
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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
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), 124708, 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, ...
Angewandte Chemie 124 (20), 5038-5042, 2012
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
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
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
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), 244510, 2008
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), 044701, 2014
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
Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in
A Kandratsenka, J Schroeder, D Schwarzer, VS Vikhrenko
The Journal of chemical physics 130 (17), 174507, 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
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
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
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), 034706, 2018
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
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 131 (21), 6990-6994, 2019
Photoinduced isomerization kinetics of diiodomethane in supercritical fluid solution: Local density effects
C Grimm, A Kandratsenka, P Wagener, J Zerbs, J Schroeder
The Journal of Physical Chemistry A 110 (9), 3320-3329, 2006
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
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution
A Kandratsenka, J Schroeder, D Schwarzer, VS Vikhrenko
Physical Chemistry Chemical Physics 7 (6), 1205-1213, 2005
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
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