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Selloni

Showing results (31-40 of 137) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
Electron tunneling through molecular media: a density functional study of Au/Dithiol/Au systemsQiang Sun, Annabella Selloni, Giacinto Scoles
ACS Nano|February 25, 2009
First principles study of hydrated/hydroxylated TiO2 nanolayers: from isolated sheets to stacks and tubesMaurizio Casarin, Andrea Vittadini, Annabella Selloni
ACS Catalysis|April 23, 2026
Insights into the Reactivity of Brookite TiO<sub>2</sub> Nanorods in Liquid Water from Ab Initio Molecular Dynamics SimulationsLorenzo Agosta, Giuseppe Zollo, Annabella Selloni
The Journal of Physical Chemistry. B|February 24, 2006
Electronic structure of metal/molecule//metal junctions: a density functional theory study of the influence of the molecular terminal groupQ Sun, A Selloni, G Scoles
The Journal of Physical Chemistry. B|July 21, 2006
First principles studies of vanadia-titania monolayer catalysts: mechanisms of NO selective reductionAndrea Vittadini, Maurizio Casarin, Annabella Selloni
Nature Materials|July 18, 2018
Structural evolution of titanium dioxide during reduction in high-pressure hydrogenSencer Selcuk, Xunhua Zhao, Annabella Selloni
Physical Review Letters|December 13, 2006
Electronic structure of defect states in hydroxylated and reduced rutile TiO2(110) surfacesCristiana Di Valentin, Gianfranco Pacchioni, Annabella Selloni
Journal of the American Chemical Society|November 19, 2004
Time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticlesFilippo De Angelis, Antonio Tilocca, Annabella Selloni
The Journal of Physical Chemistry. B|July 21, 2006
O2 interaction and reactivity on a model hydroxylated rutile(110) surfaceAntonio Tilocca, Cristiana Di Valentin, Annabella Selloni
The Journal of Physical Chemistry. B|February 14, 2006
Density functional theory study of formic acid adsorption on anatase TiO2(001): geometries, energetics, and effects of coverage, hydration, and reconstructionXue-Qing Gong, Annabella Selloni, Andrea Vittadini
Pageof 14

Showing results (31-40 of 137) with videos related to

Sort By:
Pageof 14
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
Electron tunneling through molecular media: a density functional study of Au/Dithiol/Au systemsQiang Sun, Annabella Selloni, Giacinto Scoles
ACS Nano|February 25, 2009
First principles study of hydrated/hydroxylated TiO2 nanolayers: from isolated sheets to stacks and tubesMaurizio Casarin, Andrea Vittadini, Annabella Selloni
ACS Catalysis|April 23, 2026
Insights into the Reactivity of Brookite TiO<sub>2</sub> Nanorods in Liquid Water from Ab Initio Molecular Dynamics SimulationsLorenzo Agosta, Giuseppe Zollo, Annabella Selloni
The Journal of Physical Chemistry. B|February 24, 2006
Electronic structure of metal/molecule//metal junctions: a density functional theory study of the influence of the molecular terminal groupQ Sun, A Selloni, G Scoles
The Journal of Physical Chemistry. B|July 21, 2006
First principles studies of vanadia-titania monolayer catalysts: mechanisms of NO selective reductionAndrea Vittadini, Maurizio Casarin, Annabella Selloni
Nature Materials|July 18, 2018
Structural evolution of titanium dioxide during reduction in high-pressure hydrogenSencer Selcuk, Xunhua Zhao, Annabella Selloni
Physical Review Letters|December 13, 2006
Electronic structure of defect states in hydroxylated and reduced rutile TiO2(110) surfacesCristiana Di Valentin, Gianfranco Pacchioni, Annabella Selloni
Journal of the American Chemical Society|November 19, 2004
Time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticlesFilippo De Angelis, Antonio Tilocca, Annabella Selloni
The Journal of Physical Chemistry. B|July 21, 2006
O2 interaction and reactivity on a model hydroxylated rutile(110) surfaceAntonio Tilocca, Cristiana Di Valentin, Annabella Selloni
The Journal of Physical Chemistry. B|February 14, 2006
Density functional theory study of formic acid adsorption on anatase TiO2(001): geometries, energetics, and effects of coverage, hydration, and reconstructionXue-Qing Gong, Annabella Selloni, Andrea Vittadini
Pageof 14