Publikationen von A. Kandratsenka
Alle Typen
Zeitschriftenartikel (44)
21.
Zeitschriftenartikel
22 (31), S. 17532 - 17539 (2020)
First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111). Physical Chemistry Chemical Physics 22.
Zeitschriftenartikel
123 (15), 156101 (2019)
Vibrational relaxation lifetime of a physisorbed molecule at a metal surface. Physical Review Letters 23.
Zeitschriftenartikel
364 (6438), S. 379 - 382 (2019)
Imaging covalent bond formation by H atom scattering from graphene. Science 24.
Zeitschriftenartikel
58 (21), S. 6916 - 6920 (2019)
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 25.
Zeitschriftenartikel
122 (33), S. 18942 - 18948 (2018)
Translational inelasticity of NO and CO in scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 26.
Zeitschriftenartikel
558 (7709), S. 280 - 283 (2018)
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 27.
Zeitschriftenartikel
148 (3), 034706 (2018)
Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption. The Journal of Chemical Physics 28.
Zeitschriftenartikel
115 (4), S. 680 - 684 (2018)
Unified description of H-atom-induced chemicurrents and inelastic scattering. Proceedings of the National Academy of Sciences of the United States of America 29.
Zeitschriftenartikel
8 (19), S. 4887 - 4892 (2017)
Vibrational relaxation of highly vibrationally excited CO scattered from Au(111): Evidence for CO- formation. The Journal of Physical Chemistry Letters 30.
Zeitschriftenartikel
683, S. 286 - 290 (2017)
Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces. Chemical Physics Letters 31.
Zeitschriftenartikel
19 (30), S. 19904 - 19915 (2017)
An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability. Physical Chemistry Chemical Physics 32.
Zeitschriftenartikel
7 (3), S. 441 - 446 (2016)
Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 33.
Zeitschriftenartikel
350 (6266), S. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 34.
Zeitschriftenartikel
143 (12), 124708 (2015)
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 35.
Zeitschriftenartikel
137 (4), S. 1465 - 1475 (2015)
CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 36.
Zeitschriftenartikel
119 (6), S. 3268 - 3272 (2015)
NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 37.
Zeitschriftenartikel
140 (4), 044701 (2014)
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 38.
Zeitschriftenartikel
117 (32), S. 7091 - 7101 (2013)
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 39.
Zeitschriftenartikel
227 (11), S. 1467 - 1490 (2013)
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 40.
Zeitschriftenartikel
51 (20), S. 4954 - 4958 (2012)
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