Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction
- Received Date: 2010-06-05
- Quasi-classical trajectory calculation, London-Eyring-Polanyi-Sato potential energy surface, Ba+HI reaction
Abstract: The quasi-classical trajectory calculations based on extended London-Eyring-Polanyi-Sato potential energy surface have been used to study the reaction of Ba+HI→BaI+H system. The rotational, vibrational, translational, and angular distributions of the product BaI have been calculated. The calculated results are in good agreement with the experimental ones.
|Citation:||V. N. Atasie. Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 570-572. doi: 10.1088/1674-0068/23/05/570-572|