Search research articles
Contact Us
Filters
Showing results (11-20 of 158) with videos related to
Page
of 16
Sort By:
Accounts of Chemical Research
|
September 28, 2021
Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis
Geng Sun, Philippe Sautet
ACS Nano
|
December 8, 2022
Plasma Oxidation of Copper: Molecular Dynamics Study with Neural Network Potentials
Yantao Xia, Philippe Sautet
Chemical Reviews
|
October 31, 2009
Catalysis and surface organometallic chemistry: a view from theory and simulations
Philippe Sautet, Françoise Delbecq
Journal of the American Chemical Society
|
January 22, 2024
Tuning the Hydrogenation Selectivity of an Unsaturated Aldehyde via Single-Atom Alloy Catalysts
Hio Tong Ngan, Philippe Sautet
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 2, 2011
Unraveling gold(I)-specific action towards peptidic disulfide cleavage: a DFT investigation
Elise Dumont, Carine Michel, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
May 14, 2015
Can Dynamics Be Responsible for the Complex Multipeak Infrared Spectra of NO Adsorbed to Copper(II) Sites in Zeolites?
Florian Göltl, Philippe Sautet, Ive Hermans
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2022
Oxidative decomposition of dimethyl methylphosphonate on rutile TiO<sub>2</sub>(110): the role of oxygen vacancies
Celine Tesvara, Constantin Walenta, Philippe Sautet
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2012
Early stages of water/hydroxyl phase generation at transition metal surfaces--synergetic adsorption and O-H bond dissociation assistance
Carine Michel, Florian Göltl, Philippe Sautet
The Journal of Chemical Physics
|
August 7, 2023
Toward more accurate surface properties of ceria using many-body perturbation theory
Ziyang Wei, George Yan, Philippe Sautet
Journal of Chemical Theory and Computation
|
November 23, 2021
Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals
Ziyang Wei, Florian Göltl, Philippe Sautet
Page
of 16
Search research articles
Search
Showing results (11-20 of 158) with videos related to
Sort By:
Page
of 16
Accounts of Chemical Research
|
September 28, 2021
Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis
Geng Sun, Philippe Sautet
ACS Nano
|
December 8, 2022
Plasma Oxidation of Copper: Molecular Dynamics Study with Neural Network Potentials
Yantao Xia, Philippe Sautet
Chemical Reviews
|
October 31, 2009
Catalysis and surface organometallic chemistry: a view from theory and simulations
Philippe Sautet, Françoise Delbecq
Journal of the American Chemical Society
|
January 22, 2024
Tuning the Hydrogenation Selectivity of an Unsaturated Aldehyde via Single-Atom Alloy Catalysts
Hio Tong Ngan, Philippe Sautet
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 2, 2011
Unraveling gold(I)-specific action towards peptidic disulfide cleavage: a DFT investigation
Elise Dumont, Carine Michel, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
May 14, 2015
Can Dynamics Be Responsible for the Complex Multipeak Infrared Spectra of NO Adsorbed to Copper(II) Sites in Zeolites?
Florian Göltl, Philippe Sautet, Ive Hermans
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2022
Oxidative decomposition of dimethyl methylphosphonate on rutile TiO<sub>2</sub>(110): the role of oxygen vacancies
Celine Tesvara, Constantin Walenta, Philippe Sautet
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2012
Early stages of water/hydroxyl phase generation at transition metal surfaces--synergetic adsorption and O-H bond dissociation assistance
Carine Michel, Florian Göltl, Philippe Sautet
The Journal of Chemical Physics
|
August 7, 2023
Toward more accurate surface properties of ceria using many-body perturbation theory
Ziyang Wei, George Yan, Philippe Sautet
Journal of Chemical Theory and Computation
|
November 23, 2021
Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals
Ziyang Wei, Florian Göltl, Philippe Sautet
Page
of 16