Alexander Kandratsenka
Alexander Kandratsenka
postdoc, MPI for biophysical chemistry
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Zitiert von
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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Vibrational Relaxation of Highly Vibrationally Excited CO Scattered from Au(111): Evidence for CO Formation
RJV Wagner, N Henning, BC Krüger, GB Park, J Altschäffel, ...
The Journal of Physical Chemistry Letters 8 (19), 4887-4892, 2017
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