Quasi-classical Trajectory Study of Ba+HI→BaI+H Reaction

Key words: 
• 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.