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The Journal of Physical Chemistry. A
|
January 27, 2006
Dynamical study of H2 and D2 desorbing from a Cu(111) surface
Aurelie 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 eV
José 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 fissions
Laurent 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 case
Laurent 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 Excitation
Joaquin 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 study
Philippe Halvick, Thierry Stoecklin, Pascal Larrégaray, et al.
European Journal of Oral Sciences
|
June 17, 2006
Impaired mastication modifies the dynamics of bolus formation
Claude 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 surfaces
ZhiKai Jiang, Liang Zhang, Laurent Bonnet, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2020
Ab initio molecular dynamics of hydrogen on tungsten surfaces
Alberto 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) Reaction
Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
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of 4
Search research articles
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Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
January 27, 2006
Dynamical study of H2 and D2 desorbing from a Cu(111) surface
Aurelie 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 eV
José 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 fissions
Laurent 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 case
Laurent 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 Excitation
Joaquin 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 study
Philippe Halvick, Thierry Stoecklin, Pascal Larrégaray, et al.
European Journal of Oral Sciences
|
June 17, 2006
Impaired mastication modifies the dynamics of bolus formation
Claude 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 surfaces
ZhiKai Jiang, Liang Zhang, Laurent Bonnet, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2020
Ab initio molecular dynamics of hydrogen on tungsten surfaces
Alberto 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) Reaction
Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
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of 4