Investigation of stereodynamics properties of atom – diatom molecules interactions

In this master thesis, depending on the projection of rotational quantum number probability of reaction exchange have been investigated and reaction cross-section, rate constant have been calculated for the reaction of O+ + H2 →OH+ + H by using wave packet method. This kind of calculation of quantum quantities gives information about stereodynamics properties of atom-diatom molecules interactions. The obtained quantities are the first theoretical results in the literature and has not been compared with any available data.