Suchergebnisse

Borodin, D.; Rahinov, I.; Shirhatti, P. R.; Huang, M.; Kandratsenka, A.; Auerbach, D. J.; Zhong, T.; Guo, H.; Schwarzer, D.; Kitsopoulos, T. N. et al.; Wodtke, A. M.: Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science 369 (6510), S. 1461 - 1465 (2020)

Galparsoro, O.; Kaufmann, S.; Auerbach, D. J.; Kandratsenka, A.; Wodtke, A. M.: 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 (31), S. 17532 - 17539 (2020)

Park, G. B.; Kitsopoulos, T. N.; Borodin, D.; Golibrzuch, K.; Neugebohren, J.; Auerbach, D. J.; Campbell, C. T.; Wodtke, A. M.; AM: The kinetics of elementary thermal reactions in heterogeneous catalysis. Nature Reviews Chemistry 3 (12), S. 723 - 732 (2019)

Bünermann, O.; Jiang, H.; Dorenkamp, Y.; Auerbach, D. J.; Wodtke, A. M.: An ultrahigh vacuum apparatus for H atom scattering from surfaces. Review of Scientific Instruments 89 (9), 094101 (2018)

Neugebohren, J.; Borodin, D.; Hahn, H.; Altschäffel, J.; Kandratsenka, A.; Auerbach, D. J.; Campbell, C. T.; Schwarzer, D.; Harding, D.; Wodtke, A. M. et al.; Kitsopoulos, T. N.: Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 558 (7709), S. 280 - 283 (2018)

Shirhatti, P. R.; Rahinov, I.; Golibrzuch, K.; Werdecker, J.; Geweke, J.; Altschäffel, J.; Kuma, S.; Auerbach, D. J.; Bartels, C.; Wodtke, A.: Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry 10 (6), S. 592 - 598 (2018)

Kaufmann, S.; Shuai, Q.; Auerbach, D. J.; Schwarzer, D.; Wodtke, A. M.: Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms. Journal of Chemical Physics 148 (19), 194703 (2018)

Harding, D. J.; Neugebohren, J.; Hahn, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 147 (1), 013939 (2017)

Shuai, Q.; Kaufmann, S.; Auerbach, D. J.; Schwarzer, D.; Wodtke, A. M.: Evidence for electron–hole pair excitation in the associative desorption of H₂ and D₂ from Au(111). Journal of Physical Chemistry Letters 8 (7), S. 1657 - 1663 (2017)

Shirhatti, P. R.; Geweke, J.; Steinsiek, C.; Bartels, C.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters 7 (7), S. 1346 - 1350 (2016)

Harding, D. J.; Neugebohren, J.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A 119 (50), S. 12255 - 12262 (2015)

Bünermann, O.; Jiang, H.; Dorenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.: Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 350 (6266), S. 1346 - 1349 (2015)

Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: 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 143 (12), 124708 (2015)

Golibrzuch, K.; Bartels, N.; Auerbach, D. J.; Wodtke, A. M.: The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry 66, S. 399 - 425 (2015)

Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 137 (4), S. 1465 - 1475 (2015)

Bartels, N.; Krüger, B. C.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition 53 (50), S. 13690 - 13694 (2014)

Nattino, F.; Genova, A.; Guijt, M.; Muzas, A. S.; Diaz, C.; Auerbach, D. J.; Kroes, G. J.: Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics 141 (12), 124705 (2014)

Harding, D. J.; Neugebohren, J.; Grütter, M.; Schmidt-May, A. F.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics 141 (5), 054201 (2014)

Kroes, G. J.; Pavanello, M.; Blanco-Rey, M.; Alducin, M.; Auerbach, D. J.: Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics 141 (5), 054705 (2014)

Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Incidence energy dependent state-to-state time-of-flight measurements of NO(v=3) collisions with Au(111): the fate of incidence vibrational and translational energy. Physical Chemistry Chemical Physics 16 (16), S. 7602 - 7610 (2014)