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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 ConfortiThe Journal of Physical Chemistry. A|March 27, 2015
Classical dynamics of H2O vibrational self-relaxationMatthew Braunstein, Patrick F ConfortiThe 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|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.The Review of Scientific Instruments|October 2, 2009
Hyperthermal atomic oxygen source for near-space simulation experimentsJames A Dodd, Paul M Baker, Eunsook S Hwang, et al.Physical Chemistry Chemical Physics : PCCP|October 1, 2008
A molecular dynamics study of the effects of the inclusion of dopants on ablation in polymethyl methacrylatePatrick F Conforti, Manish Prasad, Barbara J GarrisonAccounts of Chemical Research|July 30, 2008
Elucidating the thermal, chemical, and mechanical mechanisms of ultraviolet ablation in poly(methyl methacrylate) via molecular dynamics simulationsPatrick F Conforti, Manish Prasad, Barbara J GarrisonThe Journal of Chemical Physics|September 4, 2007
Coupled molecular dynamics-Monte Carlo model to study the role of chemical processes during laser ablation of polymeric materialsManish Prasad, Patrick F Conforti, Barbara J GarrisonPhysical 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 BonnetPageof 2