Showing results (21-30 of 48) with videos related to

Sort By:
Pageof 5
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.
Physical Chemistry Chemical Physics : PCCP|March 1, 2008
Negative collision energy dependence of Br formation in the OH + HBr reactionDock-Chil Che, Takashi Matsuo, Yuya Yano, et al.
The Journal of Chemical Physics|June 25, 2018
The dynamics of the C(<sup>1</sup>D)+H<sub>2</sub>/D<sub>2</sub>/HD reactions at low temperatureTomás González-Lezana, Pascal Larrégaray, Laurent Bonnet, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Quasi-classical statistico-dynamical description of polyatomic photo-dissociations: state-resolved distributionsMaykel Leonardo González-Martínez, Laurent Bonnet, Pascal Larrégaray, et al.
The Journal of Chemical Physics|September 1, 2006
The convergence of complete active space self-consistent-field configuration interaction including all single and double excitation energies to the complete basis set limitGeorge A Petersson, David K Malick, Michael J Frisch, et al.
The Journal of Chemical Physics|November 2, 2010
Global potential energy surfaces for O((3)P) + H2O((1)A1) collisionsPatrick F Conforti, Matthew Braunstein, Bastiaan J Braams, et al.
The Journal of Physical Chemistry. A|January 31, 2012
Collision dynamics of O(3P) + DMMP using a specific reaction parameters potential formPatrick F Conforti, Matthew Braunstein, Jaime A Stearns, et al.
Pageof 5