Stereodynamics of O(3P)+H2 at Scattering Energies of 0.5, 0.75, and 1.0 eV |
| |
| Authors: | Victor Wei-keh Wu |
| |
| Affiliation: | Department of Chemical and Materials Engineering, National Kaohsiung University of Applied Sci-ences, Kaohsiung 80782;Victor Basic Research Laboratory e. V. Gadderbaumer-Str. 22, D-33602 Bielefeld, Germany |
| |
| Abstract: | Quasiclassical trajectory calculation of the title reaction O(3P)+H2→OH+H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 13A" has been done. Distribution P(θr) of polar angles between the relative velocityk of the reactant and rotational angular momentum vector j' of the product, distribution P(φr) of the azimuthal as well as dihedral angles correlating k-k'-j', 3-dimensional distri-bution, and polarization-dependent differential cross sections (PDDCSs)dependent upon the scattering angle of the product molecule OH between the relative velocity k of the reactant and k' of the product at different scattering energies of 0.5, 0.75, and 1.0 eV are presented and discussed. |
| |
| Keywords: | Quasiclassical trajectory calculation Stereodynamics Alignment Rotational angular momentum Polarization-dependent differential cross section O+H2 reaction |
|
| 点击此处可从《化学物理学报(中文版)》浏览原始摘要信息 |
|
点击此处可从《化学物理学报(中文版)》下载免费的PDF全文 |
|
