Detalhe da pesquisa
1.
Identification of reaction intermediates in the decomposition of formic acid on Pd.
Faraday Discuss
; 2024 May 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-38779946
2.
Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces.
Nature
; 558(7709): 280-283, 2018 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-29899477
3.
Highly Rotationally Excited N2 Reveals Transition-State Character in the Thermal Decomposition of N2O on Pd(110).
J Am Chem Soc
; 145(22): 12044-12050, 2023 Jun 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-37226051
4.
Binding Energy and Diffusion Barrier of Formic Acid on Pd(111).
J Phys Chem A
; 127(1): 142-152, 2023 Jan 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-36583672
5.
Quantum state-resolved methane scattering from Ni(111) and NiO(111) by bolometer infrared laser tagging: The effect of surface oxidation.
J Chem Phys
; 158(21)2023 Jun 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-37260006
6.
Steric Hindrance of NH3 Diffusion on Pt(111) by Co-Adsorbed O-Atoms.
J Am Chem Soc
; 144(47): 21791-21799, 2022 11 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-36399044
7.
Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process.
J Am Chem Soc
; 143(43): 18305-18316, 2021 11 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-34672570
8.
The Barrier for CO2 Functionalization to Formate on Hydrogenated Pt.
J Phys Chem A
; 125(34): 7396-7405, 2021 Sep 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-34427437
9.
First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111).
Phys Chem Chem Phys
; 22(31): 17532-17539, 2020 Aug 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-32734979
10.
Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms.
J Chem Phys
; 148(19): 194703, 2018 May 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-30307213
11.
The dynamics of molecular interactions and chemical reactions at metal surfaces: testing the foundations of theory.
Annu Rev Phys Chem
; 66: 399-425, 2015 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-25580627
12.
Observation of orientation-dependent electron transfer in molecule-surface collisions.
Proc Natl Acad Sci U S A
; 110(44): 17738-43, 2013 Oct 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-24127598
13.
CO desorption from a catalytic surface: elucidation of the role of steps by velocity-selected residence time measurements.
J Am Chem Soc
; 137(4): 1465-75, 2015 Feb 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-25436871
14.
Using Ion Imaging to Measure Velocity Distributions in Surface Scattering Experiments.
J Phys Chem A
; 119(50): 12255-62, 2015 Dec 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-26418228
15.
An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption.
J Chem Phys
; 143(12): 124708, 2015 Sep 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-26429033
16.
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.
Phys Chem Chem Phys
; 16(16): 7602-10, 2014 Apr 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24637916
17.
Dissociation and recombination of D2 on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments.
J Chem Phys
; 141(12): 124705, 2014 Sep 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-25273459
18.
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
J Chem Phys
; 141(5): 054705, 2014 Aug 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-25106598
19.
Dynamical steering in an electron transfer surface reaction: oriented NO(v = 3, 0.08 < Ei < 0.89 eV) relaxation in collisions with a Au(111) surface.
J Chem Phys
; 140(5): 054710, 2014 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-24511971
20.
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.
J Chem Phys
; 140(4): 044701, 2014 Jan 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-25669561