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Pablo A Denis

Showing results (11-20 of 40) with videos related to

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Journal of Molecular Modeling|March 6, 2024
Chemical reactivity of graphene doped with 3d transition metals: nothing compares to a single vacancyPablo A Denis
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2011
Theoretical investigation of carbon-sulfur triple bondsPablo A Denis, Federico Iribarne
Journal of Computational Chemistry|May 21, 2011
On the applicability of cluster models to study the chemical reactivity of carbon nanotubesPablo A Denis, Federico Iribarne
The Journal of Chemical Physics|July 20, 2006
Electronic states and potential energy curves of molybdenum carbide and its ionsPablo A Denis, K Balasubramanian
The Journal of Chemical Physics|August 20, 2005
Theoretical characterization of the low-lying electronic states of NbCPablo A Denis, K Balasubramanian
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 26, 2012
A first-principles study on the interaction between alkyl radicals and graphenePablo A Denis, Federico Iribarne
Physical Chemistry Chemical Physics : PCCP|August 23, 2016
The effect of the dopant nature on the reactivity, interlayer bonding and electronic properties of dual doped bilayer graphenePablo A Denis, Federico Iribarne
The Journal of Chemical Physics|May 13, 2006
Multireference configuration interaction study of the electronic states of ZrCPablo A Denis, K Balasubramanian
The Journal of Physical Chemistry. A|December 20, 2008
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOOPablo A Denis, Fernando R Ornellas
The Journal of Physical Chemistry. A|December 17, 2010
Time-dependent density functional theory investigation of the electronic spectra of hexanuclear chalcohalide rhenium(III) clustersJorge S Gancheff, Pablo A Denis
Pageof 4

Showing results (11-20 of 40) with videos related to

Sort By:
Pageof 4
Journal of Molecular Modeling|March 6, 2024
Chemical reactivity of graphene doped with 3d transition metals: nothing compares to a single vacancyPablo A Denis
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2011
Theoretical investigation of carbon-sulfur triple bondsPablo A Denis, Federico Iribarne
Journal of Computational Chemistry|May 21, 2011
On the applicability of cluster models to study the chemical reactivity of carbon nanotubesPablo A Denis, Federico Iribarne
The Journal of Chemical Physics|July 20, 2006
Electronic states and potential energy curves of molybdenum carbide and its ionsPablo A Denis, K Balasubramanian
The Journal of Chemical Physics|August 20, 2005
Theoretical characterization of the low-lying electronic states of NbCPablo A Denis, K Balasubramanian
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 26, 2012
A first-principles study on the interaction between alkyl radicals and graphenePablo A Denis, Federico Iribarne
Physical Chemistry Chemical Physics : PCCP|August 23, 2016
The effect of the dopant nature on the reactivity, interlayer bonding and electronic properties of dual doped bilayer graphenePablo A Denis, Federico Iribarne
The Journal of Chemical Physics|May 13, 2006
Multireference configuration interaction study of the electronic states of ZrCPablo A Denis, K Balasubramanian
The Journal of Physical Chemistry. A|December 20, 2008
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOOPablo A Denis, Fernando R Ornellas
The Journal of Physical Chemistry. A|December 17, 2010
Time-dependent density functional theory investigation of the electronic spectra of hexanuclear chalcohalide rhenium(III) clustersJorge S Gancheff, Pablo A Denis
Pageof 4