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The Journal of Chemical Physics|March 1, 2013
Classical dynamics of state-resolved hyperthermal O((3)P) + H2O((1)A1) collisionsMatthew Braunstein, Patrick F Conforti
The Journal of Physical Chemistry. A|March 27, 2015
Classical dynamics of H2O vibrational self-relaxationMatthew Braunstein, Patrick F Conforti
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
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.
The Journal of Physical Chemistry. A|November 3, 2009
Energetics and dynamics of the reactions of O(3P) with dimethyl methylphosphonate and sarinPatrick F Conforti, Matthew Braunstein, James A Dodd
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