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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 BonnetPhysical Chemistry Chemical Physics : PCCP|December 21, 2022
An efficient algorithm for capturing quantum effects in classical reactive scattering: application to D + H+3 → H<sub>2</sub>D<sup>+</sup> + HMatthew Braunstein, Laurent BonnetPhysics in Medicine and Biology|April 5, 2002
Beam configurations for 3D tomographic intensity modulated radiation therapyRobert Y Levine, Matthew BraunsteinThe Journal of Chemical Physics|March 1, 2013
Classical dynamics of state-resolved hyperthermal O((3)P) + H2O((1)A1) collisionsMatthew Braunstein, Patrick F ConfortiThe Journal of Physical Chemistry. A|March 27, 2015
Classical dynamics of H2O vibrational self-relaxationMatthew Braunstein, Patrick F ConfortiPhysical Chemistry Chemical Physics : PCCP|February 16, 2022
Capturing quantum effects with quasi-classical trajectories in the D + H+3 → H<sub>2</sub>D<sup>+</sup> + H reactionMatthew Braunstein, Laurent Bonnet, Octavio RonceroThe 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 DoddThe 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 2