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Carlo Sbraccia

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Adsorption of 3-pyrroline on Si(100) from first principlesAldo H Romero, Carlo Sbraccia, Pier Luigi Silvestrelli
Journal of the American Chemical Society|February 17, 2005
Energetically driven reorganization of a modified catalytic surface under reaction conditionsAndrea Locatelli, Carlo Sbraccia, Stefan Heun, et al.
Journal of the American Chemical Society|December 23, 2004
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)Anton Kokalj, Nicola Bonini, Carlo Sbraccia, et al.
Journal of the American Chemical Society|September 21, 2006
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalystAnton Kokalj, Nicola Bonini, Stefano de Gironcoli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 5, 2005
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculationsPier Luigi Silvestrelli, Francesco Ancilotto, Flavio Toigo, et al.
The Journal of Physical Chemistry. B|October 2, 2008
Mechanism of H2 production by the [FeFe]H subcluster of di-iron hydrogenases: implications for abiotic catalystsCarlo Sbraccia, Federico Zipoli, Roberto Car, et al.
Journal of the American Chemical Society|April 6, 2006
Orbital energetics and molecular recognitionAaron George, Yonas Abraham, Carlo Sbraccia, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 23, 2004
Adsorption of 3-pyrroline on Si(100) from first principlesAldo H Romero, Carlo Sbraccia, Pier Luigi Silvestrelli
Journal of the American Chemical Society|February 17, 2005
Energetically driven reorganization of a modified catalytic surface under reaction conditionsAndrea Locatelli, Carlo Sbraccia, Stefan Heun, et al.
Journal of the American Chemical Society|December 23, 2004
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)Anton Kokalj, Nicola Bonini, Carlo Sbraccia, et al.
Journal of the American Chemical Society|September 21, 2006
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalystAnton Kokalj, Nicola Bonini, Stefano de Gironcoli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 5, 2005
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculationsPier Luigi Silvestrelli, Francesco Ancilotto, Flavio Toigo, et al.
The Journal of Physical Chemistry. B|October 2, 2008
Mechanism of H2 production by the [FeFe]H subcluster of di-iron hydrogenases: implications for abiotic catalystsCarlo Sbraccia, Federico Zipoli, Roberto Car, et al.
Journal of the American Chemical Society|April 6, 2006
Orbital energetics and molecular recognitionAaron George, Yonas Abraham, Carlo Sbraccia, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 1