Encontrado 1 documento, a visualizar página 1 de 1

Theoretical study of the HS (v',,j' = 1) + O2;(v''=0,j''=1) reaction

We report a theoretical study of the title four-atom reaction for a wide range of translational energies, considering the reactants in the ground vibrational state and also in some vibrationally excited levels of the HS radical. All calculations have employed the quasi-classical trajectory (QCT) method and a reported double many-body expansion potential energy surface for ground electronic state of HSO2. Cross ...