Rio, CarolinaBrandão, J.2015-09-162015-09-162004-09AUT: CRI01087;http://hdl.handle.net/10400.1/6769In this work we study the dynamics of the O (1D) + H2/D2 reactions at fixed collision energies [4,5] using quasiclassical trajectories calculations on a double-valued potential energy surface for H2O [2].engDynamical studiesDynamical studies and product analysis of the reaction between O(1D) and H2/D2conference object