Publikationen von A. Kandratsenka

Krüger, B. C.; Bartels, N.; Bartels, C.; Kandratsenka, A.; Tully, J. C.; Wodtke, A. M.; Schäfer, T.: NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 119 (6), S. 3268 - 3272 (2015)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: 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 140 (4), 044701 (2014)

Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: 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 117 (32), S. 7091 - 7101 (2013)

Janke, S. M.; Pavanello, M.; Kroes, G. J.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: 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 227 (11), S. 1467 - 1490 (2013)

Cooper, R. J.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Li , Z.; Auerbach, D. J.; Tully, J.; Wodtke, A. M.: 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 51 (20), S. 4954 - 4958 (2012)

Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D²O. Journal of Chemical Physics 130 (17), 174507 (2009)

Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Mode-specific energy absorption by solvent molecules during CO₂ vibrational cooling. Physical Chemistry Chemical Physics 9 (14), S. 1688 - 1692 (2007)

Grimm, C.; Kandratsenka, A.; Schroeder, J.; Wagener, P.; Zerbs, J.: Photo-induced Isomerization Kinetics of Diiodomethane in Supercritical Fluid Solution - Local Density Effects. Journal of Physical Chemistry A 110 (9), S. 3320 - 3329 (2006)

Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. Physical Chemistry Chemical Physics 7 (6), S. 1205 - 1213 (2005)

Bartels, C.; Golibrzuch, K.; Kandratsenka, A.; Cooper, R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: 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. 2, S. 1330 - 1339 (Hg. Mareschal, M.; Santos, A.). American Institute of Physics, Melville, N.Y. (2012)