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Fermín Huarte-Larrañaga

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|December 15, 2005
Calculating initial-state-selected reaction probabilities from thermal flux eigenstates: a transition-state-based approachFermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A|July 27, 2016
Diffusion of H2 and D2 Confined in Single-Walled Carbon Nanotubes: Quantum Dynamics and Confinement EffectsManel Mondelo-Martell, Fermín Huarte-Larrañaga
The Journal of Chemical Physics|February 25, 2012
State-to-state reaction probabilities within the quantum transition state frameworkRalph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A|June 11, 2013
Resonances in the Ne + H2(+) → NeH(+) + H proton-transfer reactionPablo Gamallo, Fermín Huarte-Larrañaga, Miguel González
The Journal of Chemical Physics|September 3, 2017
Quantum dynamics of H<sub>2</sub> in a carbon nanotube: Separation of time scales and resonance enhanced tunnelingManel Mondelo-Martell, Fermín Huarte-Larrañaga, Uwe Manthe
Physical Chemistry Chemical Physics : PCCP|March 25, 2011
A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atomsMargarita Albertí, Fermín Huarte-Larrañaga, Antonio Aguilar, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 15, 2005
Calculating initial-state-selected reaction probabilities from thermal flux eigenstates: a transition-state-based approachFermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A|July 27, 2016
Diffusion of H2 and D2 Confined in Single-Walled Carbon Nanotubes: Quantum Dynamics and Confinement EffectsManel Mondelo-Martell, Fermín Huarte-Larrañaga
The Journal of Chemical Physics|February 25, 2012
State-to-state reaction probabilities within the quantum transition state frameworkRalph Welsch, Fermín Huarte-Larrañaga, Uwe Manthe
The Journal of Physical Chemistry. A|June 11, 2013
Resonances in the Ne + H2(+) → NeH(+) + H proton-transfer reactionPablo Gamallo, Fermín Huarte-Larrañaga, Miguel González
The Journal of Chemical Physics|September 3, 2017
Quantum dynamics of H<sub>2</sub> in a carbon nanotube: Separation of time scales and resonance enhanced tunnelingManel Mondelo-Martell, Fermín Huarte-Larrañaga, Uwe Manthe
Physical Chemistry Chemical Physics : PCCP|March 25, 2011
A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atomsMargarita Albertí, Fermín Huarte-Larrañaga, Antonio Aguilar, et al.
Pageof 1