Publikationen von Daniel J. Auerbach
Alle Typen
Zeitschriftenartikel (41)
1.
Zeitschriftenartikel
144 (47), S. 21791 - 21799 (2022)
Steric Hindrance of NH3 Diffusion on Pt(111) by Co-Adsorbed O-Atoms. Journal of the American Chemical Society 2.
Zeitschriftenartikel
143 (43), S. 18305 - 18316 (2021)
Kinetics of NH3 desorption and diffusion on Pt: Implications for the Ostwald process. Journal of the American Chemical Society 3.
Zeitschriftenartikel
125 (34), S. 7396 - 7405 (2021)
The barrier for CO2 functionalization to formate on hydrogenated Pt. Journal of Physical Chemistry A 4.
Zeitschriftenartikel
125 (26), S. 14468 - 14473 (2021)
Random force in molecular dynamics with electronic friction. The Journal of Physical Chemistry C 5.
Zeitschriftenartikel
1 (1), e10005 (2021)
Chemical dynamics from the gas-phase to surfaces. Natural Sciences 6.
Zeitschriftenartikel
119 (17-18), e1966533 (2021)
The puzzle of rapid hydrogen oxidation on Pt(111). Molecular Physics 7.
Zeitschriftenartikel
369 (6510), S. 1461 - 1465 (2020)
Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science 8.
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 9.
Zeitschriftenartikel
3 (12), S. 723 - 732 (2019)
The kinetics of elementary thermal reactions in heterogeneous catalysis. Nature Reviews Chemistry 10.
Zeitschriftenartikel
89 (9), 094101 (2018)
An ultrahigh vacuum apparatus for H atom scattering from surfaces. Review of Scientific Instruments 11.
Zeitschriftenartikel
558 (7709), S. 280 - 283 (2018)
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 12.
Zeitschriftenartikel
10 (6), S. 592 - 598 (2018)
Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry 13.
Zeitschriftenartikel
148 (19), 194703 (2018)
Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms. Journal of Chemical Physics 14.
Zeitschriftenartikel
147 (1), 013939 (2017)
Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 15.
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 16.
Zeitschriftenartikel
7 (7), S. 1346 - 1350 (2016)
Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters 17.
Zeitschriftenartikel
119 (50), S. 12255 - 12262 (2015)
Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A 18.
Zeitschriftenartikel
350 (6266), S. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 19.
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 20.
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