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Physical Chemistry Chemical Physics : PCCP|October 8, 2024
A quasi-classical study in a quantum spirit of mode specificity of the H + HOD abstraction reactionMatthew Braunstein, Laurent Bonnet
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
Simulation of the experimental imaging results for the OH + CHD3 reaction with a simple and accurate theoretical approachLaurent Bonnet, Joaquin Espinosa-Garcia
Physical Chemistry Chemical Physics : PCCP|February 16, 2022
Capturing quantum effects with quasi-classical trajectories in the D + H+3 → H2D+ + H reactionMatthew Braunstein, Laurent Bonnet, Octavio Roncero
The Journal of Chemical Physics|April 17, 2015
Ground state analytical ab initio intermolecular potential for the Cl(2)-water systemLaureline Hormain, Maurice Monnerville, Céline Toubin, et al.
The Journal of Chemical Physics|August 25, 2025
Deep potential-driven molecular dynamics of CO ice analogs: Investigating desorption following vibrational excitationMaxime Infuso, Samuel Del Fré, Gilberto A Alou Angulo, et al.
Physical Review Letters|December 22, 2023
Mechanism of Ultraviolet-Induced CO Desorption from CO Ice: Role of Vibrational Relaxation HighlightedSamuel Del Fré, Alejandro Rivero Santamaría, Denis Duflot, et al.
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
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
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