Publications of A. Kandratsenka
All genres
Journal Article (41)
21.
Journal Article
58 (21), pp. 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 22.
Journal Article
122 (33), pp. 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 23.
Journal Article
558 (7709), pp. 280 - 283 (2018)
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 24.
Journal Article
148 (3), 034706 (2018)
Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption. The Journal of Chemical Physics 25.
Journal Article
115 (4), pp. 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 26.
Journal Article
8 (19), pp. 4887 - 4892 (2017)
Vibrational relaxation of highly vibrationally excited CO scattered from Au(111): Evidence for CO- formation. The Journal of Physical Chemistry Letters 27.
Journal Article
683, pp. 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 28.
Journal Article
19 (30), pp. 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 29.
Journal Article
7 (3), pp. 441 - 446 (2016)
Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 30.
Journal Article
350 (6266), pp. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 31.
Journal Article
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 32.
Journal Article
137 (4), pp. 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 33.
Journal Article
119 (6), pp. 3268 - 3272 (2015)
NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 34.
Journal Article
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 35.
Journal Article
117 (32), pp. 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 36.
Journal Article
227 (11), pp. 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 37.
Journal Article
51 (20), pp. 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 38.
Journal Article
130 (17), 174507 (2009)
Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics 39.
Journal Article
9 (14), pp. 1688 - 1692 (2007)
Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics 40.
Journal Article
110 (9), pp. 3320 - 3329 (2006)
Photo-induced Isomerization Kinetics of Diiodomethane in Supercritical Fluid Solution - Local Density Effects. Journal of Physical Chemistry A