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Ari P Seitsonen

Showing results (1-10 of 36) with videos related to

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Inorganic Chemistry|March 3, 2007
Ionic liquids from Car-Parrinello simulations. 2. Structural diffusion leading to large anions in chloraluminate ionic liquidsBarbara Kirchner, Ari P Seitsonen
The Journal of Chemical Physics|January 28, 2006
Ultrathin Rh films on Ru(0001): oxidation in confinementYunbin He, Ari P Seitsonen, Herbert Over
The Journal of Physical Chemistry. B|June 15, 2006
Ionic liquids from Car-Parrinello simulations, part I: liquid AlCl3Barbara Kirchner, Ari P Seitsonen, Jürg Hutter
Physical Chemistry Chemical Physics : PCCP|October 2, 2015
Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloidsKonstanze R Hahn, Ari P Seitsonen, Alfons Baiker
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
The Journal of Chemical Physics|September 17, 2015
Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressuresTaras Bryk, G Ruocco, T Scopigno, et al.
Nanoscale|May 18, 2013
Structural and electronic properties of a large-scale Moiré pattern of hexagonal boron nitride on Cu(111) studied with density functional theoryRalph Koitz, Ari P Seitsonen, Marcella Iannuzzi, et al.
Journal of Computational Chemistry|January 19, 2012
"First-principles" kinetic Monte Carlo simulations revisited: CO oxidation over RuO2 (110)Franziska Hess, Attila Farkas, Ari P Seitsonen, et al.
Journal of the American Chemical Society|March 10, 2005
Hydrogen transfer reaction on the surface of an oxide catalystMarcus Knapp, Daniela Crihan, Ari P Seitsonen, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals CorrectionsI-Chun Lin, Ari P Seitsonen, Ivano Tavernelli, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Inorganic Chemistry|March 3, 2007
Ionic liquids from Car-Parrinello simulations. 2. Structural diffusion leading to large anions in chloraluminate ionic liquidsBarbara Kirchner, Ari P Seitsonen
The Journal of Chemical Physics|January 28, 2006
Ultrathin Rh films on Ru(0001): oxidation in confinementYunbin He, Ari P Seitsonen, Herbert Over
The Journal of Physical Chemistry. B|June 15, 2006
Ionic liquids from Car-Parrinello simulations, part I: liquid AlCl3Barbara Kirchner, Ari P Seitsonen, Jürg Hutter
Physical Chemistry Chemical Physics : PCCP|October 2, 2015
Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloidsKonstanze R Hahn, Ari P Seitsonen, Alfons Baiker
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
The Journal of Chemical Physics|September 17, 2015
Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressuresTaras Bryk, G Ruocco, T Scopigno, et al.
Nanoscale|May 18, 2013
Structural and electronic properties of a large-scale Moiré pattern of hexagonal boron nitride on Cu(111) studied with density functional theoryRalph Koitz, Ari P Seitsonen, Marcella Iannuzzi, et al.
Journal of Computational Chemistry|January 19, 2012
"First-principles" kinetic Monte Carlo simulations revisited: CO oxidation over RuO2 (110)Franziska Hess, Attila Farkas, Ari P Seitsonen, et al.
Journal of the American Chemical Society|March 10, 2005
Hydrogen transfer reaction on the surface of an oxide catalystMarcus Knapp, Daniela Crihan, Ari P Seitsonen, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals CorrectionsI-Chun Lin, Ari P Seitsonen, Ivano Tavernelli, et al.
Pageof 4