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Journal of the American Chemical Society
|
January 26, 2006
Chemo-regioselectivity in heterogeneous catalysis: competitive routes for C = O and C = C hydrogenations from a theoretical approach
David Loffreda, Françoise Delbecq, Fabienne Vigné, et al.
The Journal of Physical Chemistry Letters
|
May 21, 2016
Controlling the Adsorption of Aromatic Compounds on Pt(111) with Oxygenate Substituents: From DFT to Simple Molecular Descriptors
Romain Réocreux, Minh Huynh, Carine Michel, et al.
The Journal of Physical Chemistry. A
|
July 6, 2017
Oxidation of Methane to Methanol over Single Site Palladium Oxide Species on Silica: A Mechanistic view from DFT
Anis Gannouni, Françoise Delbecq, Mongia Saïd Zina, et al.
ACS Central Science
|
May 11, 2016
Cooperativity between Al Sites Promotes Hydrogen Transfer and Carbon-Carbon Bond Formation upon Dimethyl Ether Activation on Alumina
Aleix Comas-Vives, Maxence Valla, Christophe Copéret, et al.
Journal of the American Chemical Society
|
December 22, 2022
Atomic-Scale Mechanism of Platinum Catalyst Restructuring under a Pressure of Reactant Gas
Vaidish Sumaria, Luan Nguyen, Franklin Feng Tao, et al.
Journal of the American Chemical Society
|
October 13, 2022
Hydrogen-Induced Restructuring of a Cu(100) Electrode in Electroreduction Conditions
Zisheng Zhang, Ziyang Wei, Philippe Sautet, et al.
Journal of the American Chemical Society
|
May 30, 2024
H and CO Co-Induced Roughening of Cu Surface in CO<sub>2</sub> Electroreduction Conditions
Zisheng Zhang, Winston Gee, Philippe Sautet, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2012
The initial step of silicate versus aluminosilicate formation in zeolite synthesis: a reaction mechanism in water with a tetrapropylammonium template
Thuat T Trinh, Xavier Rozanska, Françoise Delbecq, et al.
The Journal of Physical Chemistry Letters
|
June 27, 2022
Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation Theory
Ziyang Wei, Florian Göltl, Stephan N Steinmann, et al.
The Journal of Physical Chemistry. B
|
April 8, 2006
Simulating temperature programmed desorption of water on hydrated gamma-alumina from first-principles calculations
Jérôme Joubert, Paul Fleurat-Lessard, Françoise Delbecq, et al.
Page
of 16
Search research articles
Search
Showing results (41-50 of 158) with videos related to
Sort By:
Page
of 16
Journal of the American Chemical Society
|
January 26, 2006
Chemo-regioselectivity in heterogeneous catalysis: competitive routes for C = O and C = C hydrogenations from a theoretical approach
David Loffreda, Françoise Delbecq, Fabienne Vigné, et al.
The Journal of Physical Chemistry Letters
|
May 21, 2016
Controlling the Adsorption of Aromatic Compounds on Pt(111) with Oxygenate Substituents: From DFT to Simple Molecular Descriptors
Romain Réocreux, Minh Huynh, Carine Michel, et al.
The Journal of Physical Chemistry. A
|
July 6, 2017
Oxidation of Methane to Methanol over Single Site Palladium Oxide Species on Silica: A Mechanistic view from DFT
Anis Gannouni, Françoise Delbecq, Mongia Saïd Zina, et al.
ACS Central Science
|
May 11, 2016
Cooperativity between Al Sites Promotes Hydrogen Transfer and Carbon-Carbon Bond Formation upon Dimethyl Ether Activation on Alumina
Aleix Comas-Vives, Maxence Valla, Christophe Copéret, et al.
Journal of the American Chemical Society
|
December 22, 2022
Atomic-Scale Mechanism of Platinum Catalyst Restructuring under a Pressure of Reactant Gas
Vaidish Sumaria, Luan Nguyen, Franklin Feng Tao, et al.
Journal of the American Chemical Society
|
October 13, 2022
Hydrogen-Induced Restructuring of a Cu(100) Electrode in Electroreduction Conditions
Zisheng Zhang, Ziyang Wei, Philippe Sautet, et al.
Journal of the American Chemical Society
|
May 30, 2024
H and CO Co-Induced Roughening of Cu Surface in CO<sub>2</sub> Electroreduction Conditions
Zisheng Zhang, Winston Gee, Philippe Sautet, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2012
The initial step of silicate versus aluminosilicate formation in zeolite synthesis: a reaction mechanism in water with a tetrapropylammonium template
Thuat T Trinh, Xavier Rozanska, Françoise Delbecq, et al.
The Journal of Physical Chemistry Letters
|
June 27, 2022
Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation Theory
Ziyang Wei, Florian Göltl, Stephan N Steinmann, et al.
The Journal of Physical Chemistry. B
|
April 8, 2006
Simulating temperature programmed desorption of water on hydrated gamma-alumina from first-principles calculations
Jérôme Joubert, Paul Fleurat-Lessard, Françoise Delbecq, et al.
Page
of 16