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The Journal of Chemical Physics|October 12, 2004
Global potential energy surfaces for the Al+(1S) + H2 systemMichael R SalazarThe Journal of Physical Chemistry. A|December 16, 2005
Molecular dynamics of complex gas-phase reactive systems by time-dependent groupsMichael R SalazarJournal of Chemical Theory and Computation|November 29, 2015
Properties of a Method for Performing Adaptive, Multilevel QM Simulations of Complex Chemical Reactions in the Gas-PhaseM Graham Guthrie, April D Daigle, Michael R SalazarPageof 1