Stereodynamic study of the reaction H(²S) + ClO(²Π) → HO(²Π) + Cl(²P) via quasi-classical trajectory calculations.

@article{Huang2014StereodynamicSO,
  title={Stereodynamic study of the reaction H(²S) + ClO(²Π) → HO(²Π) + Cl(²P) via quasi-classical trajectory calculations.},
  author={Yanru Huang},
  journal={Journal of molecular modeling},
  year={2014},
  volume={20 3},
  pages={2151}
}
Quasi-classical trajectory calculations were performed to investigate the stereodynamics of the reaction H(²S) + ClO(²Π) → HO(²Π) + Cl(²P) using the ground-state potential energy surface 1¹A'. The alignment and orientation of the product molecules as well as the four polarization-dependent differential cross-sections (PDDCSs) for this reaction across a wide… CONTINUE READING