Publikationen von A. Kandratsenka
Alle Typen
Zeitschriftenartikel (36)
21.
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 22.
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 23.
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 24.
Zeitschriftenartikel
7 (3), S. 441 - 446 (2016)
Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 25.
Zeitschriftenartikel
350 (6266), S. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 26.
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 27.
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 28.
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 29.
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 30.
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 31.
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 32.
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 33.
Zeitschriftenartikel
130 (17), 174507 (2009)
Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics 34.
Zeitschriftenartikel
9 (14), S. 1688 - 1692 (2007)
Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics 35.
Zeitschriftenartikel
110 (9), S. 3320 - 3329 (2006)
Photo-induced Isomerization Kinetics of Diiodomethane in Supercritical Fluid Solution - Local Density Effects. Journal of Physical Chemistry A 36.
Zeitschriftenartikel
7 (6), S. 1205 - 1213 (2005)
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. Physical Chemistry Chemical Physics Buchkapitel (1)
37.
Buchkapitel
2, S. 1330 - 1339 (Hg. Mareschal, M.; Santos, A.). American Institute of Physics, Melville, N.Y. (2012)
Vibrational excitation and relaxation of NO molecules scattered from a Au(111) surface. In: Molecular beams and molecular collisions. 28. International Symposium on Rarefied Gas Dynamics., Bd.