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Journal Article (35)
1.
Journal Article
369 (6510), pp. 1461 - 1465 (2020)
Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science 2.
Journal Article
22 (31), pp. 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 3.
Journal Article
3 (12), pp. 723 - 732 (2019)
The kinetics of elementary thermal reactions in heterogeneous catalysis. Nature Reviews Chemistry 4.
Journal Article
89 (9), 094101 (2018)
An ultrahigh vacuum apparatus for H atom scattering from surfaces. Review of Scientific Instruments 5.
Journal Article
558 (7709), pp. 280 - 283 (2018)
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 6.
Journal Article
10 (6), pp. 592 - 598 (2018)
Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry 7.
Journal Article
148 (19), 194703 (2018)
Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms. Journal of Chemical Physics 8.
Journal Article
147 (1), 013939 (2017)
Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 9.
Journal Article
8 (7), pp. 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 10.
Journal Article
7 (7), pp. 1346 - 1350 (2016)
Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters 11.
Journal Article
119 (50), pp. 12255 - 12262 (2015)
Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A 12.
Journal Article
350 (6266), pp. 1346 - 1349 (2015)
Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 13.
Journal Article
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 14.
Journal Article
66, pp. 399 - 425 (2015)
The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry 15.
Journal Article
137 (4), pp. 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 16.
Journal Article
53 (50), pp. 13690 - 13694 (2014)
Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition 17.
Journal Article
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 18.
Journal Article
141 (5), 054201 (2014)
Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics 19.
Journal Article
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 20.
Journal Article
16 (16), pp. 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