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Zeitschriftenartikel (35)
Zeitschriftenartikel
369 (6510), S. 1461 - 1465 (2020)
Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science
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
Zeitschriftenartikel
3 (12), S. 723 - 732 (2019)
The kinetics of elementary thermal reactions in heterogeneous catalysis. Nature Reviews Chemistry
Zeitschriftenartikel
89 (9), 094101 (2018)
An ultrahigh vacuum apparatus for H atom scattering from surfaces. Review of Scientific Instruments
Zeitschriftenartikel
558 (7709), S. 280 - 283 (2018)
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature
Zeitschriftenartikel
10 (6), S. 592 - 598 (2018)
Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry
Zeitschriftenartikel
148 (19), 194703 (2018)
Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms. Journal of Chemical Physics
Zeitschriftenartikel
147 (1), 013939 (2017)
Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics
Zeitschriftenartikel
8 (7), S. 1657 - 1663 (2017)
Evidence for electron–hole pair excitation in the associative desorption of H2 and D2 from Au(111). Journal of Physical Chemistry Letters
Zeitschriftenartikel
7 (7), S. 1346 - 1350 (2016)
Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters
Zeitschriftenartikel
119 (50), S. 12255 - 12262 (2015)
Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A
Zeitschriftenartikel
350 (6266), S. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science
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
Zeitschriftenartikel
66, S. 399 - 425 (2015)
The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry
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
Zeitschriftenartikel
53 (50), S. 13690 - 13694 (2014)
Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition
Zeitschriftenartikel
141 (12), 124705 (2014)
Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics
Zeitschriftenartikel
141 (5), 054201 (2014)
Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics
Zeitschriftenartikel
141 (5), 054705 (2014)
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics
Zeitschriftenartikel
16 (16), S. 7602 - 7610 (2014)
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