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Physical Chemistry Chemical Physics : PCCP
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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. 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 10, 2011
Unravelling the mechanism of glycerol hydrogenolysis over rhodium catalyst through combined experimental-theoretical investigations
Florian Auneau, Carine Michel, Françoise Delbecq, et al.
Journal of the American Chemical Society
|
May 1, 2007
Infrared characterization of hydroxyl groups on MgO: a periodic and cluster density functional theory study
Céline Chizallet, Guylène Costentin, Michel Che, et al.
Journal of the American Chemical Society
|
August 7, 2012
γ-Alumina: the essential and unexpected role of water for the structure, stability, and reactivity of "defect" sites
Raphael Wischert, Pierre Laurent, Christophe Copéret, et al.
The Journal of Physical Chemistry. B
|
August 11, 2006
Revisiting acido-basicity of the MgO surface by periodic density functional theory calculations: role of surface topology and ion coordination on water dissociation
Céline Chizallet, Guylène Costentin, Michel Che, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2015
Grafting trimethylaluminum and its halogen derivatives on silica: general trends for (27)Al SS-NMR response from first principles calculations
Rachel Nathaniel Kerber, Torsten Kerber, Xavier Rozanska, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2016
The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics study
Thuat T Trinh, Xavier Rozanska, Françoise Delbecq, et al.
Nature Materials
|
January 20, 2009
Tuning selectivity in catalysis by controlling particle shape
Ilkeun Lee, Françoise Delbecq, Ricardo Morales, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Selectivity control for the catalytic 1,3-butadiene hydrogenation on Pt(111) and Pd(111) surfaces: Radical versus closed-shell intermediates
Ana Valcarcel, Anna Clotet, Josep M Ricart, et al.
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Search research articles
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Showing results (11-20 of 28) with videos related to
Sort By:
Page
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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. 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 10, 2011
Unravelling the mechanism of glycerol hydrogenolysis over rhodium catalyst through combined experimental-theoretical investigations
Florian Auneau, Carine Michel, Françoise Delbecq, et al.
Journal of the American Chemical Society
|
May 1, 2007
Infrared characterization of hydroxyl groups on MgO: a periodic and cluster density functional theory study
Céline Chizallet, Guylène Costentin, Michel Che, et al.
Journal of the American Chemical Society
|
August 7, 2012
γ-Alumina: the essential and unexpected role of water for the structure, stability, and reactivity of "defect" sites
Raphael Wischert, Pierre Laurent, Christophe Copéret, et al.
The Journal of Physical Chemistry. B
|
August 11, 2006
Revisiting acido-basicity of the MgO surface by periodic density functional theory calculations: role of surface topology and ion coordination on water dissociation
Céline Chizallet, Guylène Costentin, Michel Che, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2015
Grafting trimethylaluminum and its halogen derivatives on silica: general trends for (27)Al SS-NMR response from first principles calculations
Rachel Nathaniel Kerber, Torsten Kerber, Xavier Rozanska, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2016
The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics study
Thuat T Trinh, Xavier Rozanska, Françoise Delbecq, et al.
Nature Materials
|
January 20, 2009
Tuning selectivity in catalysis by controlling particle shape
Ilkeun Lee, Françoise Delbecq, Ricardo Morales, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Selectivity control for the catalytic 1,3-butadiene hydrogenation on Pt(111) and Pd(111) surfaces: Radical versus closed-shell intermediates
Ana Valcarcel, Anna Clotet, Josep M Ricart, et al.
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