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Laurent Bonnet

Showing results (11-20 of 38) with videos related to

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The Journal of Physical Chemistry. A|January 27, 2006
Dynamical study of H2 and D2 desorbing from a Cu(111) surfaceAurelie Perrier, Laurent Bonnet, Jean-Claude Rayez
The Journal of Physical Chemistry. A|May 20, 2011
Quasi-classical trajectory-gaussian binning study of the OH + D2 → HOD(v1',v2',v3') + D angle-velocity and vibrational distributions at a collision energy of 0.28 eVJosé Daniel Sierra, Laurent Bonnet, Miguel González
Physical Chemistry Chemical Physics : PCCP|November 19, 2005
On the statisticodynamical approach of final state distributions in simple bond fissionsLaurent Bonnet, Pascal Larrégaray, Jean-Claude Rayez
The Journal of Chemical Physics|July 23, 2004
Statisticodynamical approach of state distributions in the products of four-atom planar unimolecular reactions. II. Validation and distribution shape analysis in the barrier caseLaurent Bonnet, Pascal Larrégaray, Jean-Claude Rayez
The Journal of Physical Chemistry. A|May 11, 2017
Theoretical Study of the Pair-Correlated F + CHD<sub>3</sub>(v = 0,ν<sub>1</sub> = 1) Reaction: Effect of CH Stretching Vibrational ExcitationJoaquin Espinosa-Garcia, Laurent Bonnet, Jose C Corchado
Physical Chemistry Chemical Physics : PCCP|January 24, 2007
Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory studyPhilippe Halvick, Thierry Stoecklin, Pascal Larrégaray, et al.
European Journal of Oral Sciences|June 17, 2006
Impaired mastication modifies the dynamics of bolus formationClaude Yven, Laurent Bonnet, David Cormier, et al.
The Journal of Chemical Physics|July 3, 2025
A practical quasi-classical trajectory method to avoid zero-point energy leakage in dissociative chemisorption of polyatomic molecules on surfacesZhiKai Jiang, Liang Zhang, Laurent Bonnet, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2020
Ab initio molecular dynamics of hydrogen on tungsten surfacesAlberto Rodríguez-Fernández, Laurent Bonnet, Pascal Larrégaray, et al.
The Journal of Physical Chemistry. A|August 17, 2019
The Intricate Dynamics of the Si(<sup>3</sup>P) + OH(X<sup>2</sup>Π) ReactionAlejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|January 27, 2006
Dynamical study of H2 and D2 desorbing from a Cu(111) surfaceAurelie Perrier, Laurent Bonnet, Jean-Claude Rayez
The Journal of Physical Chemistry. A|May 20, 2011
Quasi-classical trajectory-gaussian binning study of the OH + D2 → HOD(v1',v2',v3') + D angle-velocity and vibrational distributions at a collision energy of 0.28 eVJosé Daniel Sierra, Laurent Bonnet, Miguel González
Physical Chemistry Chemical Physics : PCCP|November 19, 2005
On the statisticodynamical approach of final state distributions in simple bond fissionsLaurent Bonnet, Pascal Larrégaray, Jean-Claude Rayez
The Journal of Chemical Physics|July 23, 2004
Statisticodynamical approach of state distributions in the products of four-atom planar unimolecular reactions. II. Validation and distribution shape analysis in the barrier caseLaurent Bonnet, Pascal Larrégaray, Jean-Claude Rayez
The Journal of Physical Chemistry. A|May 11, 2017
Theoretical Study of the Pair-Correlated F + CHD<sub>3</sub>(v = 0,ν<sub>1</sub> = 1) Reaction: Effect of CH Stretching Vibrational ExcitationJoaquin Espinosa-Garcia, Laurent Bonnet, Jose C Corchado
Physical Chemistry Chemical Physics : PCCP|January 24, 2007
Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory studyPhilippe Halvick, Thierry Stoecklin, Pascal Larrégaray, et al.
European Journal of Oral Sciences|June 17, 2006
Impaired mastication modifies the dynamics of bolus formationClaude Yven, Laurent Bonnet, David Cormier, et al.
The Journal of Chemical Physics|July 3, 2025
A practical quasi-classical trajectory method to avoid zero-point energy leakage in dissociative chemisorption of polyatomic molecules on surfacesZhiKai Jiang, Liang Zhang, Laurent Bonnet, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2020
Ab initio molecular dynamics of hydrogen on tungsten surfacesAlberto Rodríguez-Fernández, Laurent Bonnet, Pascal Larrégaray, et al.
The Journal of Physical Chemistry. A|August 17, 2019
The Intricate Dynamics of the Si(<sup>3</sup>P) + OH(X<sup>2</sup>Π) ReactionAlejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
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